(1S,3aS,7aS)-3a-methyl-7a-oxidanyl-4-oxidanylidene-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde

Systemtic Name: (1S,3aS,7aS)-3a-methyl-7a-oxidanyl-4-oxidanylidene-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde Openeye Name: (1S,3aS,7aS)-7a-hydroxy-3a-methyl-4-oxo-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde CAS Name: (1S,3aS,7aS)-7a-hydroxy-3a-methyl-4-oxo-1,2,3,5,6,7-hexahydroindene-1-carboxaldehyde IUPAC Name: (1S,3aS,7aS)-7a-hydroxy-3a-methyl-4-oxo-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde Traditional Name: (1S,3aS,7aS)-7a-hydroxy-4-keto-3a-methyl-1,2,3,5,6,7-hexahydroindene-1-carbaldehyde Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(CCCC2=O)O)C=O

Isomeric SMILES

C[C@]12CC[C@@H]([C@]1(CCCC2=O)O)C=O

InChI

InChI=1S/C11H16O3/c1-10-6-4-8(7-12)11(10,14)5-2-3-9(10)13/h7-8,14H,2-6H2,1H3/t8-,10-,11+/m1/s1