(2,2,8-trimethyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2,2,8-trimethyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (2,2,8-trimethylchroman-6-yl) acetate CAS Name: acetic acid (2,2,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2,2,8-trimethyl-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2,2,8-trimethylchroman-6-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC(=O)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC(=O)C)CCC(O2)(C)C

InChI

InChI=1S/C14H18O3/c1-9-7-12(16-10(2)15)8-11-5-6-14(3,4)17-13(9)11/h7-8H,5-6H2,1-4H3