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(5R)-5-methyl-4a-oxidanyl-8-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
(5R)-5-methyl-4a-oxidanyl-8-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C2=CC(=O)CCC12O)C(C)C
Isomeric SMILES
C[C@@H]1CC=C(C2=CC(=O)CCC12O)C(C)C
InChI
InChI=1S/C14H20O2/c1-9(2)12-5-4-10(3)14(16)7-6-11(15)8-13(12)14/h5,8-10,16H,4,6-7H2,1-3H3/t10-,14?/m1/s1
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