(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) ethanoate

Systemtic Name: (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) ethanoate Openeye Name: (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) acetate CAS Name: acetic acid (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) ester IUPAC Name: (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) acetate Traditional Name: acetic acid (4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl) ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(CCC1)C)OC(=O)C

Isomeric SMILES

CC1=C2C=C(CCC2(CCC1)C)OC(=O)C

InChI

InChI=1S/C14H20O2/c1-10-5-4-7-14(3)8-6-12(9-13(10)14)16-11(2)15/h9H,4-8H2,1-3H3