6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol

Systemtic Name: 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Openeye Name: 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol CAS Name: 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol IUPAC Name: 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Traditional Name: 6,7-dimethoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CC(C2C=C1OC)O

Isomeric SMILES

COC1=CC2CC=CC(C2C=C1OC)O

InChI

InChI=1S/C12H16O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h3,5-10,13H,4H2,1-2H3