3-[2-(chloromethyl)prop-2-enyl]-3-ethanoyl-oxolan-2-one

Systemtic Name: 3-[2-(chloromethyl)prop-2-enyl]-3-ethanoyl-oxolan-2-one Openeye Name: 3-acetyl-3-[2-(chloromethyl)allyl]tetrahydrofuran-2-one CAS Name: 3-acetyl-3-[2-(chloromethyl)prop-2-enyl]-2-oxolanone IUPAC Name: 3-acetyl-3-[2-(chloromethyl)prop-2-enyl]oxolan-2-one Traditional Name: 3-acetyl-3-[2-(chloromethyl)allyl]tetrahydrofuran-2-one Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)CC(=C)CCl

Isomeric SMILES

CC(=O)C1(CCOC1=O)CC(=C)CCl

InChI

InChI=1S/C10H13ClO3/c1-7(6-11)5-10(8(2)12)3-4-14-9(10)13/h1,3-6H2,2H3