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(1R,7S)-4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane (100572-41-6)
Identification
Name:
(1R,7S)-4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
Synonyms:
(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane;3,5,8-trioxabicyclo[5.1.0]octane, 4,4-dimethyl-, (1R,7S)-;LogP
CAS:
100572-41-6
Molecular Formula:
C
7
H
12
O
3
Molecular Weight:
144.1684
InChI:
InChI=1/C7H12O3/c1-7(2)8-3-5-6(10-5)4-9-7/h5-6H,3-4H2,1-2H3/t5-,6+
Molecular Structure:
Properties
Flash Point:
56.363°C
Boiling Point:
179.023°C at 760 mmHg
Density:
1.072g/cm
3
Refractive index:
1.437
Flash Point:
56.363°C
Safety Data
Other Product
3,5,8-Trioxabicyclo[5.1.0]octane,4-phenyl-
8-Oxa-4-azabicyclo[5.1.0]octane-4-carboxylic acid, 1,1-dimethylethylester, (1R,7S)-rel-
Bicyclo[5.1.0]octane-4-carboxylicacid, 3,8,8-trimethyl-5-oxo-, methyl ester, (1R,3R,7S)-
3,5,8-Trioxabicyclo[5.1.0]octane
Bicyclo[5.1.0]octane,(1R,7S)-rel-
8-Oxabicyclo[5.1.0]octane,4-methyl-
(1S,7S)-3β-Formyl-8,8-dimethyl-α,4-bis(methylene)bicyclo[5.1.0]octane-2β-acetaldehyde
4-Thiabicyclo[5.1.0]octane, 8,8-dimethyl-, trans-
8-Oxabicyclo[5.1.0]oct-2-en-4-ol, 2-ethyl-, (1R,4S,7S)-rel- (9CI)
4-Pentenoic acid, 2-(1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester,rel-
Bicyclo[5.1.0]oct-2-en-4-one, 8,8-dimethyl-, (1R,7S)-
4,8-Dioxabicyclo[5.1.0]octane,3-[(1R)-1-bromopropyl]-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-, (1R,3R,5R,7S)-(9CI)
8-Azabicyclo[5.1.0]octane, 8-[4-(trifluoromethyl)benzoyl]-
8-Azabicyclo[5.1.0]octane, 8-[(4-methylphenyl)sulfonyl]-
4,8-Dioxabicyclo[5.1.0]octane,2-(bromomethyl)-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-3-ethyl-, (1R,2R,3S,5R,7S)-(9CI)
、 4-tosyl-4-azabicyclo[5.1.0]octane-8-carboxylic acid
3,5-Dioxa-8-azabicyclo[5.1.0]octane,4-(1-methylethyl)-
8-Oxa-4-thia-3,5-diazabicyclo[5.1.0]octane(9CI)
3,6,8-Trioxabicyclo[3.2.1]octane,4-heptadecyl-, (1R-exo)- (9CI)
Spiro[cyclohexane-1,4'-[3,5,8]trioxabicyclo[5.1.0]octane]
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