6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol

Systemtic Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Openeye Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol CAS Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol IUPAC Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Traditional Name: 6-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CC(C2C=C1)O

Isomeric SMILES

COC1=CC2CC=CC(C2C=C1)O

InChI

InChI=1S/C11H14O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h2,4-8,10-12H,3H2,1H3