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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1O)C=C(C=C2)OC

Isomeric SMILES

CC1CCC2=C(C1O)C=C(C=C2)OC

InChI

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