4-(hydroxymethyl)-3,4a,8,8-tetramethyl-6-oxidanyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one

Systemtic Name: 4-(hydroxymethyl)-3,4a,8,8-tetramethyl-6-oxidanyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Openeye Name: 6-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one CAS Name: 6-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one IUPAC Name: 6-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Traditional Name: 6-hydroxy-3,4a,8,8-tetramethyl-4-methylol-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(CC(CC2(C1CO)C)O)(C)C

Isomeric SMILES

CC1=CC(=O)C2C(CC(CC2(C1CO)C)O)(C)C

InChI

InChI=1S/C15H24O3/c1-9-5-12(18)13-14(2,3)6-10(17)7-15(13,4)11(9)8-16/h5,10-11,13,16-17H,6-8H2,1-4H3