ethyl 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]ethanoate Openeye Name: ethyl 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetate CAS Name: 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetate Traditional Name: 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]acetic acid ethyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC2C1COC(O2)C)C

Isomeric SMILES

CCOC(=O)C[C@@]1(CC[C@@H]2[C@H]1CO[C@@H](O2)C)C

InChI

InChI=1S/C13H22O4/c1-4-15-12(14)7-13(3)6-5-11-10(13)8-16-9(2)17-11/h9-11H,4-8H2,1-3H3/t9-,10+,11+,13-/m0/s1