(4aS,8aR)-2,5,5,8a-tetramethyl-4a-oxidanyl-8-oxidanylidene-3,4,6,7-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: (4aS,8aR)-2,5,5,8a-tetramethyl-4a-oxidanyl-8-oxidanylidene-3,4,6,7-tetrahydronaphthalene-1-carbaldehyde Openeye Name: (4aS,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-8-oxo-3,4,6,7-tetrahydronaphthalene-1-carbaldehyde CAS Name: (4aS,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-8-oxo-3,4,6,7-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: (4aS,8aR)-4a-hydroxy-2,5,5,8a-tetramethyl-8-oxo-3,4,6,7-tetrahydronaphthalene-1-carbaldehyde Traditional Name: (4aS,8aR)-4a-hydroxy-8-keto-2,5,5,8a-tetramethyl-3,4,6,7-tetrahydronaphthalene-1-carbaldehyde Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10-5-8-15(18)13(2,3)7-6-12(17)14(15,4)11(10)9-16/h9,18H,5-8H2,1-4H3/t14-,15-/m0/s1