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decahydro-1,4,8a,9-tetramethyl-1,6-methanonaphthalen-9-ol (93762-33-5)
Identification
Name:
decahydro-1,4,8a,9-tetramethyl-1,6-methanonaphthalen-9-ol
Synonyms:
decahydro-1,4,8a,9-tetramethyl-1,6-methanonaphthalen-9-ol
CAS:
93762-33-5
EINECS:
297-745-9
Molecular Formula:
C15H26O
Molecular Weight:
222.36634
InChI:
InChI=1/C15H26O/c1-9-5-6-14(3)13-10(2)7-11(8-12(9)13)15(14,4)16/h9-13,16H,5-8H2,1-4H3/t9?,10-,11?,12?,13?,14?,15?/m0/s1
Molecular Structure:
Properties
Flash Point:
123°C
Boiling Point:
293.7°C at 760 mmHg
Density:
0.978g/cm
3
Refractive index:
1.501
Flash Point:
123°C
Safety Data
Other Product
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
1,6-Methanonaphthalen-5-ol,decahydro-2,4a,8a-trimethyl-
1,4-Methanonaphthalen-6-ol,decahydro-7-methyl-2-(2-propen-1-yl)-
6-methyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-ol
decahydro-7-methyl-1,4-methanonaphthalen-6-ol
4-Phenyl-1-[1,2,3,4-tetrahydro-9-(2-propenyl)-1,4-methanonaphthalen-9-yl]-1,2,4-triazolidine-3,5-dione
1,2,3,4-Tetrahydro-1,4-methanonaphthalen-9-ol
1,4-Dihydro-1,4-methanonaphthalen-9-ol
1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-, stereoisomer
1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-ol
4a,8a-Methanonaphthalen-1-ylium, 1,2-dihydro-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, hydrobromide, hydrate (1:1:?), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Cinchonan-6'-ol, 9-(phenylmethoxy)-, (8a,9R)-
1,4-Methanonaphthalen-5-amine,1,2,3,4-tetrahydro-9-(1-methylethylidene)-(9CI)
AcetaMide, N-(decahydro-1,6-Methanonaphthalen-1-yl)-
[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)
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
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