7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 7-methoxy-5,8-dimethyl-tetralin-1-ol CAS Name: 7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 7-methoxy-5,8-dimethyl-tetralin-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCCC2O)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCCC2O)C)OC

InChI

InChI=1S/C13H18O2/c1-8-7-12(15-3)9(2)13-10(8)5-4-6-11(13)14/h7,11,14H,4-6H2,1-3H3