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(2R)-2-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]cyclopentan-1-one
(2R)-2-[(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)C(C)CC2CCCC2=O
Isomeric SMILES
CC1=CC[C@@H](CC1)[C@H](C)C[C@H]2CCCC2=O
InChI
InChI=1S/C15H24O/c1-11-6-8-13(9-7-11)12(2)10-14-4-3-5-15(14)16/h6,12-14H,3-5,7-10H2,1-2H3/t12-,13+,14-/m1/s1
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