ethyl 2-[(6R,6aS)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]ethanoate

Systemtic Name: ethyl 2-[(6R,6aS)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]ethanoate Openeye Name: ethyl 2-[(6R,6aS)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]acetate CAS Name: 2-[(6R,6aS)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6R,6aS)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]acetate Traditional Name: 2-[(6R,6aS)-6-hydroxy-2,2-dimethyl-6,6a-dihydro-5H-cyclopenta[d][1,3]dioxol-4-yl]acetic acid ethyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(C1)O)OC(O2)(C)C

Isomeric SMILES

CCOC(=O)CC1=C2[C@H]([C@@H](C1)O)OC(O2)(C)C

InChI

InChI=1S/C12H18O5/c1-4-15-9(14)6-7-5-8(13)11-10(7)16-12(2,3)17-11/h8,11,13H,4-6H2,1-3H3/t8-,11+/m1/s1