(1R,4S)-1-methyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride

Systemtic Name: (1R,4S)-1-methyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride Openeye Name: (1R,4S)-1-methyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride CAS Name: (1R,4S)-1-methyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride IUPAC Name: (1R,4S)-1-methyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride Traditional Name: (1R,4S)-2-keto-1-methyl-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)(OC2=O)C(=O)Cl

Isomeric SMILES

C[C@@]12CC[C@@](C1)(OC2=O)C(=O)Cl

InChI

InChI=1S/C8H9ClO3/c1-7-2-3-8(4-7,5(9)10)12-6(7)11/h2-4H2,1H3/t7-,8+/m1/s1