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

Systemtic Name: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) ethanoate Openeye Name: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) acetate CAS Name: acetic acid (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) ester IUPAC Name: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) acetate Traditional Name: acetic acid (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCCC2(CCC1)C

Isomeric SMILES

CC(=O)OC1=C2CCCCC2(CCC1)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-7-5-9-13(2)8-4-3-6-11(12)13/h3-9H2,1-2H3