(3aS,6aR)-4,5,6a-trimethyl-3a-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-pentalene-1-carbaldehyde

Systemtic Name: (3aS,6aR)-4,5,6a-trimethyl-3a-oxidanyl-6-oxidanylidene-2,3-dihydro-1H-pentalene-1-carbaldehyde Openeye Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-6-oxo-2,3-dihydro-1H-pentalene-1-carbaldehyde CAS Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-6-oxo-2,3-dihydro-1H-pentalene-1-carboxaldehyde IUPAC Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-6-oxo-2,3-dihydro-1H-pentalene-1-carbaldehyde Traditional Name: (3aS,6aR)-3a-hydroxy-6-keto-4,5,6a-trimethyl-2,3-dihydro-1H-pentalene-1-carbaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(C2(C1=O)C)C=O)O)C

Isomeric SMILES

CC1=C([C@]2(CCC([C@]2(C1=O)C)C=O)O)C

InChI

InChI=1S/C12H16O3/c1-7-8(2)12(15)5-4-9(6-13)11(12,3)10(7)14/h6,9,15H,4-5H2,1-3H3/t9?,11-,12-/m0/s1