8-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1,5-diol

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1,5-diol Openeye Name: 8-methoxy-1-methyl-tetralin-1,5-diol CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1,5-diol IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1,5-diol Traditional Name: 8-methoxy-1-methyl-tetralin-1,5-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=CC(=C21)OC)O)O

Isomeric SMILES

CC1(CCCC2=C(C=CC(=C21)OC)O)O

InChI

InChI=1S/C12H16O3/c1-12(14)7-3-4-8-9(13)5-6-10(15-2)11(8)12/h5-6,13-14H,3-4,7H2,1-2H3