(4aS,5S,8aR)-5-(hydroxymethyl)-1,1,6-trimethyl-8-oxidanylidene-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carbaldehyde

Systemtic Name: (4aS,5S,8aR)-5-(hydroxymethyl)-1,1,6-trimethyl-8-oxidanylidene-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carbaldehyde Openeye Name: (4aS,5S,8aR)-5-(hydroxymethyl)-1,1,6-trimethyl-8-oxo-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carbaldehyde CAS Name: (4aS,5S,8aR)-5-(hydroxymethyl)-1,1,6-trimethyl-8-oxo-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carboxaldehyde IUPAC Name: (4aS,5S,8aR)-5-(hydroxymethyl)-1,1,6-trimethyl-8-oxo-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carbaldehyde Traditional Name: (4aS,5S,8aR)-8-keto-1,1,6-trimethyl-5-methylol-3,4,5,8a-tetrahydro-2H-naphthalene-4a-carbaldehyde Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(CCCC2(C1CO)C=O)(C)C

Isomeric SMILES

CC1=CC(=O)[C@H]2[C@@]([C@H]1CO)(CCCC2(C)C)C=O

InChI

InChI=1S/C15H22O3/c1-10-7-12(18)13-14(2,3)5-4-6-15(13,9-17)11(10)8-16/h7,9,11,13,16H,4-6,8H2,1-3H3/t11-,13+,15-/m0/s1