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(4aS,8aS)-2-oxidanylidene-3,4,4a,7,8,8a-hexahydrochromene-6-carbaldehyde
(4aS,8aS)-2-oxidanylidene-3,4,4a,7,8,8a-hexahydrochromene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC2C1C=C(CC2)C=O
Isomeric SMILES
C1CC(=O)O[C@@H]2[C@@H]1C=C(CC2)C=O
InChI
InChI=1S/C10H12O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h5-6,8-9H,1-4H2/t8-,9-/m0/s1
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