(1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate

Systemtic Name: (1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ethanoate Openeye Name: (1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate CAS Name: acetic acid (1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ester IUPAC Name: (1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) acetate Traditional Name: acetic acid (1-methoxy-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CCCCC2=C1OC)C

Isomeric SMILES

CC(=O)OC1CCC2(CCCCC2=C1OC)C

InChI

InChI=1S/C14H22O3/c1-10(15)17-12-7-9-14(2)8-5-4-6-11(14)13(12)16-3/h12H,4-9H2,1-3H3