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(3aS,4R,7aR)-7-methyl-4-prop-1-en-2-yl-2,3,3a,4,5,7a-hexahydro-1H-indene
(3aS,4R,7aR)-7-methyl-4-prop-1-en-2-yl-2,3,3a,4,5,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2C1CCC2)C(=C)C
Isomeric SMILES
CC1=CC[C@H]([C@H]2[C@H]1CCC2)C(=C)C
InChI
InChI=1S/C13H20/c1-9(2)11-8-7-10(3)12-5-4-6-13(11)12/h7,11-13H,1,4-6,8H2,2-3H3/t11-,12-,13-/m0/s1
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