(1R,2S)-2-ethenyl-2-methoxy-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC1O)C=C
Isomeric SMILES
CO[C@@]1(CCC[C@H]1O)C=C
InChI
InChI=1S/C8H14O2/c1-3-8(10-2)6-4-5-7(8)9/h3,7,9H,1,4-6H2,2H3/t7-,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
- (3S,6R)-3-(1H-imidazol-5-ylmethyl)-6-(2-phenylpropan-2-yl)piperazine-2,5-dione
- (7R)-2-azanyl-7-phenyl-6,7-dihydro-5H-cyclopenta[e][1,3]oxazin-4-one
- methyl (4R)-2-methoxy-6-(trimethylsilylmethyl)-4H-1,3-oxazine-4-carboxylate
- 4-[(1S)-1-(2-azanyl-1H-imidazol-5-yl)ethyl]-5-ethyl-1H-imidazol-2-amine
- 1-[(3S)-4,4-dimethyl-3-oxidanyl-pent-1-en-2-yl]cyclopentan-1-ol
- (1R)-1,2-bis(chloranyl)-1-ethenylsulfanyl-ethane
- 1-[(S)-ethenylsulfinyl]ethane
- (2S,3S)-1-ethyl-3-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- (1S,2S)-2-bromanyl-1-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalene
- (2S)-4-methyl-3,6-dihydro-1,2-oxathiine 2-oxide
