(1S,4aR,7R,8aR)-7-oxidanyl-8-oxidanylidene-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde

Systemtic Name: (1S,4aR,7R,8aR)-7-oxidanyl-8-oxidanylidene-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde Openeye Name: (1S,4aR,7R,8aR)-7-hydroxy-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde CAS Name: (1S,4aR,7R,8aR)-7-hydroxy-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carboxaldehyde IUPAC Name: (1S,4aR,7R,8aR)-7-hydroxy-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde Traditional Name: (1S,4aR,7R,8aR)-7-hydroxy-8-keto-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2C1C=CCC2C=O)O

Isomeric SMILES

C1C[C@H](C(=O)[C@@H]2[C@H]1C=CC[C@@H]2C=O)O

InChI

InChI=1S/C11H14O3/c12-6-8-3-1-2-7-4-5-9(13)11(14)10(7)8/h1-2,6-10,13H,3-5H2/t7-,8+,9+,10+/m0/s1