6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one

Systemtic Name: 6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one Openeye Name: 6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one CAS Name: 6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one IUPAC Name: 6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one Traditional Name: 6-methoxy-2,2,5-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C1=O)OC(O2)(C)C)OC

Isomeric SMILES

CC1C(C2C(C1=O)OC(O2)(C)C)OC

InChI

InChI=1S/C10H16O4/c1-5-6(11)8-9(7(5)12-4)14-10(2,3)13-8/h5,7-9H,1-4H3