(5-chloranyl-2-methyl-6-oxidanyl-hex-3-yn-2-yl) ethanoate

Systemtic Name: (5-chloranyl-2-methyl-6-oxidanyl-hex-3-yn-2-yl) ethanoate Openeye Name: (4-chloro-5-hydroxy-1,1-dimethyl-pent-2-ynyl) acetate CAS Name: acetic acid (5-chloro-6-hydroxy-2-methylhex-3-yn-2-yl) ester IUPAC Name: (5-chloro-6-hydroxy-2-methylhex-3-yn-2-yl) acetate Traditional Name: acetic acid (4-chloro-5-hydroxy-1,1-dimethyl-pent-2-ynyl) ester Formula: C9H13ClO3 MolecularWeight: 204.65072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C#CC(CO)Cl

Isomeric SMILES

CC(=O)OC(C)(C)C#CC(CO)Cl

InChI

InChI=1S/C9H13ClO3/c1-7(12)13-9(2,3)5-4-8(10)6-11/h8,11H,6H2,1-3H3