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

Systemtic Name: (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ethanoate Openeye Name: (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) acetate CAS Name: acetic acid (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ester IUPAC Name: (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) acetate Traditional Name: acetic acid (4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl) ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CCCC=C2C1)C

Isomeric SMILES

CC(=O)OC1CCC2(CCCC=C2C1)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-6-8-13(2)7-4-3-5-11(13)9-12/h5,12H,3-4,6-9H2,1-2H3