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(5R,6R,8aS)-6-methyl-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one
(5R,6R,8aS)-6-methyl-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2COC(=O)C2=CC1C3=CC=CC=C3
Isomeric SMILES
C[C@@H]1C=C[C@@H]2COC(=O)C2=C[C@@H]1C3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c1-11-7-8-13-10-18-16(17)15(13)9-14(11)12-5-3-2-4-6-12/h2-9,11,13-14H,10H2,1H3/t11-,13-,14+/m1/s1
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