(1S,3R,4R)-4-ethylbicyclo[2.2.1]heptan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC12CCC(C1)CC2O
Isomeric SMILES
CC[C@@]12CC[C@@H](C1)C[C@H]2O
InChI
InChI=1S/C9H16O/c1-2-9-4-3-7(6-9)5-8(9)10/h7-8,10H,2-6H2,1H3/t7-,8-,9-/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,4R)-4-ethyl-2-bicyclo[2.2.1]heptanyl] ethanoate
- (1R,3S,4S)-3,4-bis(iodanyl)bicyclo[2.2.1]heptane
- 1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptan-3-one
- 1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptane
- 4-methyl-3-methylidene-bicyclo[2.2.1]heptane
- N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-imine
- 4-chloranyl-1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione
- 1,7,7-trimethyl-4-nitro-bicyclo[2.2.1]heptane-2,3-dione
- (1R,3S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-carbaldehyde
- (1S,3R,4R)-2,2,3,4-tetramethylbicyclo[2.2.1]heptan-3-ol
