7-ethynyl-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name) (33279-46-8)

Identification
Name:	7-ethynyl-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undecan-7-ol (non-preferred name)
Synonyms:	7-ethynyl-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol(non-preferred name);NSC144666;AC1L65AK;AC1Q70KN;4-Trifluoromethyl-1H-imidazole;AR-1H3458;NSC-144666;A5963
CAS:	33279-46-8
Molecular Formula:	C₁₁H₁₄O₅
Molecular Weight:	226.2259
InChI:	InChI=1/C11H14O5/c1-4-11(12)6-5-13-9(14-6)7-8(11)16-10(2,3)15-7/h1,6-9,12H,5H2,2-3H3
Molecular Structure:
Properties
Flash Point:	163.7°C
Boiling Point:	347.1°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.557
Flash Point:	163.7°C
Safety Data

Other Product

4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl 4-methylbenzenesulfonate (non-preferred name)
2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
10-(acetylamino)-7-[4-(carbamoylamino)phenyl]-4-carboxy-2-oxo-6,8-dithia-3-aza-7-arsaundecan-11-oic acid (non-preferred name)
4-phenyl-3,5,8,10-tetraoxatricyclo[5.2.1.0~2,6~]decane (non-preferred name)
2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
6-[5-(acetyloxy)-2-[(acetyloxy)methyl]-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-(formyloxy)-3-(furan-3-yl)-3a-methyl-7-methylideneoctahydroindeno[1,7a-b]oxiren-4-yl 2-hydroxy-3-methylpentanoate (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
11-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.1~1,4~]hexadec-2-en-7-one (non-preferred name)
17-(4-ethyl-6-methyl-5-methylideneheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
4-(carbamoyloxy)-2-[(2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl)oxy]-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl acetate (non-preferred name)
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
(2S,3S,5R,6S,8R,9R,10S,11S)-8-[1-(6-ethyl-3,5-dimethyl-4-oxo-4H-pyran-2-yl)ethyl]-8,10-dihydroxy-3,5,9,11-tetramethyl-2-[(2S)-3-oxopentan-2-yl]-1,7-dioxaspiro[5.5]undecan-4-one (non-preferred name)
sodium 3-{(2E,4E)-6-[2-(methoxycarbonyl)-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.0~1,5~]dodec-10-yl]-4-methylhepta-2,4-dienoyl}-4-oxo-4,5-dihydro-1H-pyrrol-2-olate (non-preferred name)
(2S,5R,6R)-6-{[(4,5-dimethyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-{(2S)-1-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propan-2-yl}-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
S-{17-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} (11E)-octadec-11-enethioate (non-preferred name)
(11E,13E)-6-{[4-(dimethylamino)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate (non-preferred name)
2,2-dimethyl-5-(2-oxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate (non-preferred name)