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(4aS,5R)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
(4aS,5R)-8-methyl-5-prop-1-en-2-yl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2C1=CC(=O)CC2)C(=C)C
Isomeric SMILES
CC1=CC[C@H]([C@H]2C1=CC(=O)CC2)C(=C)C
InChI
InChI=1S/C14H18O/c1-9(2)12-6-4-10(3)14-8-11(15)5-7-13(12)14/h4,8,12-13H,1,5-7H2,2-3H3/t12-,13-/m0/s1
Other Product
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