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1-[(2R,8aS)-2,8,8-trimethyl-1,3,7,8a-tetrahydronaphthalen-2-yl]ethanone
1-[(2R,8aS)-2,8,8-trimethyl-1,3,7,8a-tetrahydronaphthalen-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC=C2C=CCC(C2C1)(C)C)C
Isomeric SMILES
CC(=O)[C@@]1(CC=C2C=CCC([C@@H]2C1)(C)C)C
InChI
InChI=1S/C15H22O/c1-11(16)15(4)9-7-12-6-5-8-14(2,3)13(12)10-15/h5-7,13H,8-10H2,1-4H3/t13-,15-/m1/s1
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