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

Systemtic Name: 5-[[2-(cyclopenten-1-yl)-1,3-dioxolan-2-yl]methyl]-2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: 5-[[2-(cyclopenten-1-yl)-1,3-dioxolan-2-yl]methyl]-2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: 5-[[2-(1-cyclopentenyl)-1,3-dioxolan-2-yl]methyl]-2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: 5-[[2-(cyclopenten-1-yl)-1,3-dioxolan-2-yl]methyl]-2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: 5-[[2-(cyclopenten-1-yl)-1,3-dioxolan-2-yl]methyl]-2,2,6-trimethyl-1,3-dioxin-4-one Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)CC2(OCCO2)C3=CCCC3

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)CC2(OCCO2)C3=CCCC3

InChI

InChI=1S/C16H22O5/c1-11-13(14(17)21-15(2,3)20-11)10-16(18-8-9-19-16)12-6-4-5-7-12/h6H,4-5,7-10H2,1-3H3