(1,3-dimethylcyclopentyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)(C)OC(=O)C
Isomeric SMILES
CC1CCC(C1)(C)OC(=O)C
InChI
InChI=1S/C9H16O2/c1-7-4-5-9(3,6-7)11-8(2)10/h7H,4-6H2,1-3H3
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-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-3-(1-hydroxyethyl)urea
- 2-ethyl-2,4-dimethyl-oxolane
- (E)-3,4-bis(chloranyl)-2,5-dimethyl-2-oxidanyl-hex-3-enoic acid
- 2-ethyl-2-methyl-oxolane
- 1-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]-3-(2-chloranyl-1-methoxy-prop-2-enyl)urea
- 3-(dioxidanyl)-3-methyl-pentane
- (E)-3-[bis(chloranyl)-methyl-$l^{4}-selanyl]-4-chloranyl-hex-3-ene
- 5-(methoxymethyl)-2,5-dimethyl-oxolan-2-ol
- (Z)-2-chloranylbut-2-enamide
- (1-methoxy-2-methyl-propyl) 3-acetyloxy-3-methyl-butanoate
