ethyl (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylate

Systemtic Name: ethyl (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylate Openeye Name: ethyl (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylate CAS Name: (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylate Traditional Name: (1R,3S)-7-methyl-2-oxaspiro[2.5]octane-1-carboxylic acid ethyl ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-3-13-10(12)9-11(14-9)6-4-5-8(2)7-11/h8-9H,3-7H2,1-2H3/t8?,9-,11-/m0/s1