6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one

Systemtic Name: 6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one Openeye Name: 6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one CAS Name: 6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one IUPAC Name: 6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one Traditional Name: 6-methyl-6,7-dihydro-4H-cyclopenta[d][1,3]dioxin-5-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)COCO2

Isomeric SMILES

CC1CC2=C(C1=O)COCO2

InChI

InChI=1S/C8H10O3/c1-5-2-7-6(8(5)9)3-10-4-11-7/h5H,2-4H2,1H3