(1R,2R)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCCC1O
Isomeric SMILES
CC/C=C\C[C@H]1CCC[C@H]1O
InChI
InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h3-4,9-11H,2,5-8H2,1H3/b4-3-/t9-,10+/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
- 3-(9-oxa-6-azaspiro[4.4]nonan-6-yl)propanenitrile
- 3-[cyclopentyl(propan-2-yl)amino]propanenitrile
- 5-oxidanyl-4,5-dihydrocyclopenta[b]thiophen-6-one
- [3-(cyanatomethyl)cyclopentyl]methyl cyanate
- 7,7-dimethylspiro[3.4]octan-8-ol
- (1S,3S,4S,7S)-3,4,7-trimethylbicyclo[2.2.1]heptan-3-ol
- 6,6-bis(fluoranyl)-2,3,3a,4,5,6a-hexahydrocyclopenta[b]furan-2,5-diol
- [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol
- (1S,2S,4R)-2-(pyrrolidin-1-ylmethyl)-3-azabicyclo[2.2.1]heptane
- (1S,4R,5R)-5-(2-hydroxyethyl)bicyclo[2.2.1]heptan-2-one
