4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one

Systemtic Name: 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one Openeye Name: 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one CAS Name: 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one IUPAC Name: 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one Traditional Name: 4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]dioxin-2-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2COC(=O)OC2C1

Isomeric SMILES

C1CC2COC(=O)OC2C1

InChI

InChI=1S/C7H10O3/c8-7-9-4-5-2-1-3-6(5)10-7/h5-6H,1-4H2