(4aR,8aS)-2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carbaldehyde

Systemtic Name: (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a,7,8-tetrahydro-3H-naphthalene-1-carbaldehyde Openeye Name: (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carbaldehyde CAS Name: (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carboxaldehyde IUPAC Name: (4aR,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-3H-naphthalene-1-carbaldehyde Traditional Name: (4aR,8aS)-6-keto-2,5,5,8a-tetramethyl-4,4a,7,8-tetrahydro-3H-naphthalene-1-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(=O)C(C2CC1)(C)C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)11(10)9-16/h9,12H,5-8H2,1-4H3/t12-,15+/m0/s1