6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-1-methyl-tetralin-1-ol CAS Name: 6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-1-methyl-tetralin-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C12H16O2/c1-12(13)7-3-4-9-8-10(14-2)5-6-11(9)12/h5-6,8,13H,3-4,7H2,1-2H3