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

Systemtic Name: (4aS,8aS)-5,5,8a-trimethyl-1-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde Openeye Name: (4aS,8aS)-5,5,8a-trimethyl-1-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde CAS Name: (4aS,8aS)-5,5,8a-trimethyl-1-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carboxaldehyde IUPAC Name: (4aS,8aS)-5,5,8a-trimethyl-1-oxo-4a,6,7,8-tetrahydro-4H-naphthalene-2-carbaldehyde Traditional Name: (4aS,8aS)-1-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=C(C2=O)C=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-13(2)7-4-8-14(3)11(13)6-5-10(9-15)12(14)16/h5,9,11H,4,6-8H2,1-3H3/t11-,14-/m0/s1