6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 6-methoxy-5-methyl-tetralin-2-ol CAS Name: 6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 6-methoxy-5-methyl-tetralin-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC(C2)O)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC(C2)O)OC

InChI

InChI=1S/C12H16O2/c1-8-11-5-4-10(13)7-9(11)3-6-12(8)14-2/h3,6,10,13H,4-5,7H2,1-2H3