(1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride

Systemtic Name: (1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride Openeye Name: (1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride CAS Name: (1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride IUPAC Name: (1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride Traditional Name: (1S,7R)-8-oxabicyclo[5.1.0]octane-7-carbonyl chloride Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(O2)(CC1)C(=O)Cl

Isomeric SMILES

C1CC[C@H]2[C@](O2)(CC1)C(=O)Cl

InChI

InChI=1S/C8H11ClO2/c9-7(10)8-5-3-1-2-4-6(8)11-8/h6H,1-5H2/t6-,8+/m0/s1