(8,10,10-trimethyl-7-oxidanylidene-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl ethanoate

Systemtic Name: (8,10,10-trimethyl-7-oxidanylidene-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl ethanoate Openeye Name: (8,10,10-trimethyl-7-oxo-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl acetate CAS Name: acetic acid (8,10,10-trimethyl-7-oxo-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl ester IUPAC Name: (8,10,10-trimethyl-7-oxo-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl acetate Traditional Name: acetic acid (7-keto-8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl)methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(CC1=O)OCCO2)(C)C)COC(=O)C

Isomeric SMILES

CC1=C(C(C2(CC1=O)OCCO2)(C)C)COC(=O)C

InChI

InChI=1S/C14H20O5/c1-9-11(8-17-10(2)15)13(3,4)14(7-12(9)16)18-5-6-19-14/h5-8H2,1-4H3