3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one

Systemtic Name: 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Openeye Name: 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one CAS Name: 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one IUPAC Name: 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Traditional Name: 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC=CC2=CC1=O

Isomeric SMILES

COC1CC2CCC=CC2=CC1=O

InChI

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