4,4,7-trimethyl-8-oxidanyl-1,3-dihydronaphthalen-2-one

Systemtic Name: 4,4,7-trimethyl-8-oxidanyl-1,3-dihydronaphthalen-2-one Openeye Name: 8-hydroxy-4,4,7-trimethyl-tetralin-2-one CAS Name: 8-hydroxy-4,4,7-trimethyl-1,3-dihydronaphthalen-2-one IUPAC Name: 8-hydroxy-4,4,7-trimethyl-1,3-dihydronaphthalen-2-one Traditional Name: 8-hydroxy-4,4,7-trimethyl-tetralin-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)C2)(C)C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC(=O)C2)(C)C)O

InChI

InChI=1S/C13H16O2/c1-8-4-5-11-10(12(8)15)6-9(14)7-13(11,2)3/h4-5,15H,6-7H2,1-3H3