2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one

Systemtic Name: 2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Openeye Name: 2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one CAS Name: 2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one IUPAC Name: 2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Traditional Name: 2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(=O)C2O1)C

Isomeric SMILES

CC1(OC2C=CC(=O)C2O1)C

InChI

InChI=1S/C8H10O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h3-4,6-7H,1-2H3