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

Systemtic Name: (4aS,8aR)-5,5,8a-trimethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde Openeye Name: (4aS,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde CAS Name: (4aS,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carboxaldehyde IUPAC Name: (4aS,8aR)-5,5,8a-trimethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde Traditional Name: (4aS,8aR)-3-keto-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C(=C2)C=O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC(=O)C(=C2)C=O)(C)C

InChI

InChI=1S/C14H20O2/c1-13(2)5-4-6-14(3)8-10(9-15)11(16)7-12(13)14/h8-9,12H,4-7H2,1-3H3/t12-,14+/m0/s1