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

Systemtic Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 7-methoxy-6-methyl-tetralin-1-ol CAS Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 7-methoxy-6-methyl-tetralin-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2=C1)O)OC

Isomeric SMILES

CC1=C(C=C2C(CCCC2=C1)O)OC

InChI

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