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(2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[a]naphthalen-3-one
(2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[a]naphthalen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2C1C(=O)CC3=CC=CC=C23
Isomeric SMILES
C=C1C[C@@H]2[C@H]1C(=O)CC3=CC=CC=C23
InChI
InChI=1S/C13H12O/c1-8-6-11-10-5-3-2-4-9(10)7-12(14)13(8)11/h2-5,11,13H,1,6-7H2/t11-,13-/m0/s1
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