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

Systemtic Name: 2-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Openeye Name: 2-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol CAS Name: 2-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol IUPAC Name: 2-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Traditional Name: 2-methoxy-1,4,4a,8a-tetrahydronaphthalen-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2C=CC=CC2C1O

Isomeric SMILES

COC1=CCC2C=CC=CC2C1O

InChI

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