(2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) ethanoate

Systemtic Name: (2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) ethanoate Openeye Name: (2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) acetate CAS Name: acetic acid (2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) ester IUPAC Name: (2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) acetate Traditional Name: acetic acid (2,2,7-trimethyl-3,5,6,7-tetrahydroinden-4-yl) ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2C1=CC(C2)(C)C)OC(=O)C

Isomeric SMILES

CC1CCC(=C2C1=CC(C2)(C)C)OC(=O)C

InChI

InChI=1S/C14H20O2/c1-9-5-6-13(16-10(2)15)12-8-14(3,4)7-11(9)12/h7,9H,5-6,8H2,1-4H3