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7,7-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]bicyclo[2.2.1]heptan-3-one
7,7-dimethyl-4-[(E)-1-phenylprop-1-en-2-yl]bicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)C23CCC(C2(C)C)CC3=O
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/C23CCC(C2(C)C)CC3=O
InChI
InChI=1S/C18H22O/c1-13(11-14-7-5-4-6-8-14)18-10-9-15(12-16(18)19)17(18,2)3/h4-8,11,15H,9-10,12H2,1-3H3/b13-11+
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