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2-methyl-1-[(1S,2R,4R)-3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one
2-methyl-1-[(1S,2R,4R)-3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1C2CC(C1=C(C)C)C=C2
Isomeric SMILES
CC(C)C(=O)[C@@H]1[C@H]2C[C@@H](C1=C(C)C)C=C2
InChI
InChI=1S/C14H20O/c1-8(2)12-10-5-6-11(7-10)13(12)14(15)9(3)4/h5-6,9-11,13H,7H2,1-4H3/t10-,11+,13+/m0/s1
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