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2-[3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol
2-[3-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)C2=CCCC(C2)C(C)(C)O
Isomeric SMILES
CC1=CCC(C1(C)C)C2=CCCC(C2)C(C)(C)O
InChI
InChI=1S/C17H28O/c1-12-9-10-15(16(12,2)3)13-7-6-8-14(11-13)17(4,5)18/h7,9,14-15,18H,6,8,10-11H2,1-5H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 4-[3-[4-[4-(2-hydroxyethyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]phenyl]sulfanylphenyl]oxane-4-carbonitrile
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