methyl (1R,5S)-5-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: methyl (1R,5S)-5-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]octane-2-carboxylate Openeye Name: methyl (1R,5S)-5-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1R,5S)-5-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-methyl-3-oxo-8-oxabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1R,5S)-3-keto-5-methyl-8-oxabicyclo[3.2.1]octane-2-carboxylic acid methyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(C(=O)C2)C(=O)OC

Isomeric SMILES

C[C@@]12CC[C@@H](O1)C(C(=O)C2)C(=O)OC

InChI

InChI=1S/C10H14O4/c1-10-4-3-7(14-10)8(6(11)5-10)9(12)13-2/h7-8H,3-5H2,1-2H3/t7-,8?,10+/m1/s1