2,3,3a,4,5,6,7,8-octahydro-1H-cyclopenta[h]pentalen-5a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC3(C2(C1)CCC3)O
Isomeric SMILES
C1CC2CCC3(C2(C1)CCC3)O
InChI
InChI=1S/C11H18O/c12-11-7-2-6-10(11)5-1-3-9(10)4-8-11/h9,12H,1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-4-(phenylsulfonyl)phenol
- 3-methyl-4-prop-2-enyl-phenol
- (4E)-nona-1,4,8-triene
- 2,3,4,6,7,8,9,9a-octahydro-1H-borinino[1,2-a]borinine
- [(E)-but-2-en-2-yl]-trimethyl-stannane
- 5-chloranyl-3-(phenylmethyl)-1,4-dihydropyrimidin-2-one
- 1-(phenylmethyl)-1,3-diazinan-2-one
- (4Z)-5-chloranyl-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one
- (4Z)-4-phenacylidene-1-(phenylmethyl)pyrimidin-2-one
- (4Z)-5-chloranyl-1-methyl-4-phenacylidene-pyrimidin-2-one
