3-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-1-methyl-tetralin-6-ol CAS Name: 3-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-1-methyl-tetralin-6-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=C(C=C12)OC)O

Isomeric SMILES

CC1CCCC2=CC(=C(C=C12)OC)O

InChI

InChI=1S/C12H16O2/c1-8-4-3-5-9-6-11(13)12(14-2)7-10(8)9/h6-8,13H,3-5H2,1-2H3