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(4aS)-3,4a,8,8-tetramethyl-4-methylidene-5,6,7,8a-tetrahydronaphthalen-1-one
(4aS)-3,4a,8,8-tetramethyl-4-methylidene-5,6,7,8a-tetrahydronaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2C(CCCC2(C1=C)C)(C)C
Isomeric SMILES
CC1=CC(=O)C2[C@@](C1=C)(CCCC2(C)C)C
InChI
InChI=1S/C15H22O/c1-10-9-12(16)13-14(3,4)7-6-8-15(13,5)11(10)2/h9,13H,2,6-8H2,1,3-5H3/t13?,15-/m1/s1
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