[(1R,4S,6S)-4-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]octan-6-yl] methanoate

Systemtic Name: [(1R,4S,6S)-4-methyl-2-oxidanylidene-3-oxabicyclo[2.2.2]octan-6-yl] methanoate Openeye Name: [(1R,4S,6S)-4-methyl-2-oxo-3-oxabicyclo[2.2.2]octan-6-yl] formate CAS Name: formic acid [(1R,4S,6S)-4-methyl-2-oxo-3-oxabicyclo[2.2.2]octan-6-yl] ester IUPAC Name: [(1R,4S,6S)-4-methyl-2-oxo-3-oxabicyclo[2.2.2]octan-6-yl] formate Traditional Name: formic acid [(1R,4S,6S)-2-keto-4-methyl-3-oxabicyclo[2.2.2]octan-6-yl] ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1)OC=O)C(=O)O2

Isomeric SMILES

C[C@]12CC[C@H]([C@H](C1)OC=O)C(=O)O2

InChI

InChI=1S/C9H12O4/c1-9-3-2-6(8(11)13-9)7(4-9)12-5-10/h5-7H,2-4H2,1H3/t6-,7+,9+/m1/s1