(1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxidanylidene-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde

Systemtic Name: (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxidanylidene-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde Openeye Name: (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxo-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde CAS Name: (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxo-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carboxaldehyde IUPAC Name: (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxo-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde Traditional Name: (1S,4aS,8aS,10aS)-2-keto-1,4a-dimethyl-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3(CCCC=C3C2(CCC1=O)C)C=O

Isomeric SMILES

C[C@H]1[C@@H]2CC[C@]3(CCCC=C3[C@]2(CCC1=O)C)C=O

InChI

InChI=1S/C17H24O2/c1-12-13-6-10-17(11-18)8-4-3-5-15(17)16(13,2)9-7-14(12)19/h5,11-13H,3-4,6-10H2,1-2H3/t12-,13-,16-,17+/m0/s1