2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)CCC2CCCC2O
Isomeric SMILES
CC1=CCC(C1(C)C)CCC2CCCC2O
InChI
InChI=1S/C15H26O/c1-11-7-9-13(15(11,2)3)10-8-12-5-4-6-14(12)16/h7,12-14,16H,4-6,8-10H2,1-3H3
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-methyl-4-(4-methylpent-4-enyl)cyclohex-3-ene-1-carbaldehyde
- [2-(hydroxymethyl)-2-(pentanoyloxymethyl)butyl] heptanoate
- 9,9-dimethyldecan-1-amine; 2-ethylhexyl dihydrogen phosphate
- 3-methyl-4-[3-(2-methyl-4-oxidanyl-6-propan-2-yl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-5-propan-2-yl-phenol
- 5-butyl-5-ethyl-oxan-2-one
- 1,1-diethoxy-2-methyl-undecane
- 3,5,5-trimethylhexyl 2-methylpropanoate
- 1-undec-10-enoxyundec-10-en-1-ol
- ethanoic acid; 2-ethylhexan-1-amine
- methyl 2-(2-methylundecylideneamino)benzoate
