6-methyl-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methyl-4,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4,8-dihydroxy-6-methyl-tetralin-1-one CAS Name: 4,8-dihydroxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4,8-dihydroxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4,8-dihydroxy-6-methyl-tetralin-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CCC(C2=C1)O)O

Isomeric SMILES

CC1=CC(=C2C(=O)CCC(C2=C1)O)O

InChI

InChI=1S/C11H12O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h4-5,8,12,14H,2-3H2,1H3