(4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) ethanoate

Systemtic Name: (4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) ethanoate Openeye Name: (4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) acetate CAS Name: acetic acid (4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) ester IUPAC Name: (4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) acetate Traditional Name: acetic acid (4,8,8a-trimethyl-4,4a,5,8-tetrahydro-3H-naphthalen-1-yl) ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2(C1CC=CC2C)C)OC(=O)C

Isomeric SMILES

CC1CC=C(C2(C1CC=CC2C)C)OC(=O)C

InChI

InChI=1S/C15H22O2/c1-10-8-9-14(17-12(3)16)15(4)11(2)6-5-7-13(10)15/h5-6,9-11,13H,7-8H2,1-4H3