6-(2,2,3-trimethylcyclopent-3-en-1-yl)hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCC1CC=C(C1(C)C)C)O
Isomeric SMILES
CCC(CCCC1CC=C(C1(C)C)C)O
InChI
InChI=1S/C14H26O/c1-5-13(15)8-6-7-12-10-9-11(2)14(12,3)4/h9,12-13,15H,5-8,10H2,1-4H3
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
- bis[2-(3,4-dimethylphenoxy)phenyl]methanone
- bis[4-(3,4-diethylphenoxy)phenyl]methanone
- 3,4-diheptylphenol
- 3,4-dihexylphenol
- 3,4-dipropylphenol
- 3-[2-(2,3-dicarboxyphenoxy)-3-(phenylcarbonyl)phenoxy]phthalic acid
- bis[3-(2,3-dimethylphenoxy)phenyl]methanone
- 3-methyl-1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-3-ol
- (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-en-1-ol
- (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-4-enoate
