5-[2-(cyclopenten-1-yl)-2-oxidanylidene-ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: 5-[2-(cyclopenten-1-yl)-2-oxidanylidene-ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: 5-[2-(cyclopenten-1-yl)-2-oxo-ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: 5-[2-(1-cyclopentenyl)-2-oxoethyl]-2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: 5-[2-(cyclopenten-1-yl)-2-oxoethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: 5-[2-(cyclopenten-1-yl)-2-keto-ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)CC(=O)C2=CCCC2

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)CC(=O)C2=CCCC2

InChI

InChI=1S/C14H18O4/c1-9-11(13(16)18-14(2,3)17-9)8-12(15)10-6-4-5-7-10/h6H,4-5,7-8H2,1-3H3