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(3aS,9bS)-3a-methoxy-2-methyl-9b-oxidanyl-3H-cyclopenta[a]naphthalene-1-carbaldehyde
(3aS,9bS)-3a-methoxy-2-methyl-9b-oxidanyl-3H-cyclopenta[a]naphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(C3=CC=CC=C3C=CC2(C1)OC)O)C=O
Isomeric SMILES
CC1=C([C@]2(C3=CC=CC=C3C=C[C@]2(C1)OC)O)C=O
InChI
InChI=1S/C16H16O3/c1-11-9-15(19-2)8-7-12-5-3-4-6-13(12)16(15,18)14(11)10-17/h3-8,10,18H,9H2,1-2H3/t15-,16+/m1/s1
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