(1S,9S,10S)-bicyclo[8.1.0]undecan-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CC2C(CCC1)O
Isomeric SMILES
C1CCC[C@H]2C[C@@H]2[C@H](CCC1)O
InChI
InChI=1S/C11H20O/c12-11-7-5-3-1-2-4-6-9-8-10(9)11/h9-12H,1-8H2/t9-,10-,11-/m0/s1
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
- 1-(1,1-diisocyanatoethoxy)-1,1-diisocyanato-ethane
- 1,6-dioctadecoxy-2,5-bis(prop-2-ynoxy)hexane-3,4-diol
- but-1-ene-2,3-diol
- 1-isocyanato-2-[2-(2-isocyanatophenyl)propan-2-yl]benzene
- 2-(1-ethoxyethylsulfanyl)-2-oxidanyl-ethanoate
- 2,5-dibutoxy-1,6-dioctadecoxy-hexane-3,4-diol
- 2,2-dimethyl-4,5-bis(2-octadecoxy-1-prop-2-enoxy-ethyl)-1,3-dioxolane
- 2,5-didecoxy-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol
- 2,5-di(tetradecoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol
- 2-(1-ethoxyethylsulfanyl)-2-oxidanyl-ethanoic acid
