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1-[1,2-dimethyl-2-[1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopropyl]ethanol
1-[1,2-dimethyl-2-[1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)C(C)C2(CC2(C)C(C)O)C
Isomeric SMILES
CC1=CCC(C1(C)C)C(C)C2(CC2(C)C(C)O)C
InChI
InChI=1S/C17H30O/c1-11-8-9-14(15(11,4)5)12(2)16(6)10-17(16,7)13(3)18/h8,12-14,18H,9-10H2,1-7H3
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