(1R)-1-(cyclohexen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCC1)O
Isomeric SMILES
C[C@H](C1=CCCCC1)O
InChI
InChI=1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h5,7,9H,2-4,6H2,1H3/t7-/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
- (1S,2S,5R)-2,5-dimethylcyclohex-3-en-1-ol
- 2,2-dimethyl-4-methylidene-oxane
- (3E,5E)-2-methylhepta-3,5-dien-2-ol
- 2,4,5-trimethylhex-1-ene
- 3-methoxycyclohex-2-en-1-one
- chloranylzinc(1+); ethene
- [(1E,3E)-5-oxidanylpenta-1,3-dienyl]boronic acid
- (E)-non-2-en-4-ynoyl fluoride
- 4,5-dimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-one
- (1S,4R,5S)-4-methyl-5-oxidanyl-bicyclo[2.2.2]octan-3-one
