ethyl (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: ethyl (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylate Openeye Name: ethyl (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(COC2(CCC1O2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-4-13-9(12)10(2)7-14-11(3)6-5-8(10)15-11/h8H,4-7H2,1-3H3/t8-,10+,11+/m0/s1