(5,5,8a-trimethyl-2,3,4,6,7,8-hexahydrochromen-4a-yl) ethanoate

Systemtic Name: (5,5,8a-trimethyl-2,3,4,6,7,8-hexahydrochromen-4a-yl) ethanoate Openeye Name: (5,5,8a-trimethyl-2,3,4,6,7,8-hexahydrochromen-4a-yl) acetate CAS Name: acetic acid (5,5,8a-trimethyl-2,3,4,6,7,8-hexahydro-1-benzopyran-4a-yl) ester IUPAC Name: (5,5,8a-trimethyl-2,3,4,6,7,8-hexahydrochromen-4a-yl) acetate Traditional Name: acetic acid (5,5,8a-trimethyl-2,3,4,6,7,8-hexahydrochromen-4a-yl) ester Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCOC1(CCCC2(C)C)C

Isomeric SMILES

CC(=O)OC12CCCOC1(CCCC2(C)C)C

InChI

InChI=1S/C14H24O3/c1-11(15)17-14-9-6-10-16-13(14,4)8-5-7-12(14,2)3/h5-10H2,1-4H3