(2,7,8-trimethyl-3,4-dihydrochromen-2-yl) ethanoate

Systemtic Name: (2,7,8-trimethyl-3,4-dihydrochromen-2-yl) ethanoate Openeye Name: (2,7,8-trimethylchroman-2-yl) acetate CAS Name: acetic acid (2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl) ester IUPAC Name: (2,7,8-trimethyl-3,4-dihydrochromen-2-yl) acetate Traditional Name: acetic acid (2,7,8-trimethylchroman-2-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC(O2)(C)OC(=O)C)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CCC(O2)(C)OC(=O)C)C=C1)C

InChI

InChI=1S/C14H18O3/c1-9-5-6-12-7-8-14(4,16-11(3)15)17-13(12)10(9)2/h5-6H,7-8H2,1-4H3