1-(oxolan-2-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2CCCO2)O
Isomeric SMILES
C1CCC(C1)(C2CCCO2)O
InChI
InChI=1S/C9H16O2/c10-9(5-1-2-6-9)8-4-3-7-11-8/h8,10H,1-7H2
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
- 1-(trimethoxymethoxy)ethanamine
- 2-(7-oxabicyclo[2.2.1]heptan-3-yl)propan-2-yl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-methanoyloxybicyclo[2.2.1]heptane-3-carboxylic acid
- [1-(7-oxabicyclo[2.2.1]heptan-3-yl)cyclopentyl] prop-2-enoate
- 5-oxidanylidenenonan-2-yl 2-methylprop-2-enoate
- (3,5-dimethoxy-1-adamantyl) (Z)-2-methyl-3-oxidanyl-prop-2-enoate
- (3,5-dimethyl-1-adamantyl) (E)-3-oxidanylprop-2-enoate
- (3,5-dimethoxy-1-adamantyl) (E)-3-oxidanylprop-2-enoate
- (1-butylcyclopentyl) prop-2-enoate
- (1-butylcyclohexyl) 2-methylprop-2-enoate
