8-methoxy-4,4-dimethyl-5-oxidanyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 8-methoxy-4,4-dimethyl-5-oxidanyl-2,3-dihydronaphthalen-1-one Openeye Name: 5-hydroxy-8-methoxy-4,4-dimethyl-tetralin-1-one CAS Name: 5-hydroxy-8-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 5-hydroxy-8-methoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 5-hydroxy-8-methoxy-4,4-dimethyl-tetralin-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C(C=CC(=C21)O)OC)C

Isomeric SMILES

CC1(CCC(=O)C2=C(C=CC(=C21)O)OC)C

InChI

InChI=1S/C13H16O3/c1-13(2)7-6-8(14)11-10(16-3)5-4-9(15)12(11)13/h4-5,15H,6-7H2,1-3H3