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

Systemtic Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene-1,5-diol Openeye Name: 8-methoxy-4,4-dimethyl-tetralin-1,5-diol CAS Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene-1,5-diol IUPAC Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene-1,5-diol Traditional Name: 8-methoxy-4,4-dimethyl-tetralin-1,5-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-13(2)7-6-8(14)11-10(16-3)5-4-9(15)12(11)13/h4-5,8,14-15H,6-7H2,1-3H3