ethyl (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylate Openeye Name: ethyl (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylate CAS Name: (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylate Traditional Name: (1R,3R)-7,7-dimethyl-2,6-dioxaspiro[2.5]octane-1-carboxylic acid ethyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(O1)CCOC(C2)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@]2(O1)CCOC(C2)(C)C

InChI

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