(1S,2S,5S)-5-methylbicyclo[3.2.0]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC1C(CC2)O
Isomeric SMILES
C[C@@]12CC[C@@H]1[C@H](CC2)O
InChI
InChI=1S/C8H14O/c1-8-4-2-6(8)7(9)3-5-8/h6-7,9H,2-5H2,1H3/t6-,7+,8+/m1/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
- 2-[(2E)-1-ethyl-2-[(E)-3-[1-ethyl-5-[2-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indol-5-yl]-N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]ethanamide iodide
- (3R,4S,5S)-4,5-bis(hydroxymethyl)oxolan-3-ol
- (3S,4S,5S)-3-(hydroxymethyl)-1,2-diazinane-4,5-diol
- N-[1-(dioxidanyl)-2-methyl-propyl]-N-methyl-nitrous amide
- 2-methyl-3-propoxy-propane-1,2-diol
- 2-[(2E)-1-ethyl-2-[(E)-3-[1-ethyl-5-[2-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3,3-dimethyl-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indol-5-yl]-N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]ethanamide
- 2-but-3-en-2-ylphenol
- 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol
- (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one
- 1-(6-ethylpyridin-2-yl)-N-methyl-methanimine
