methyl (1S,3S)-3-(3-oxidanylideneprop-1-ynyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,3S)-3-(3-oxidanylideneprop-1-ynyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,3S)-3-(3-oxoprop-1-ynyl)cyclopentanecarboxylate CAS Name: (1S,3S)-3-(3-oxoprop-1-ynyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-3-(3-oxoprop-1-ynyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-(3-ketoprop-1-ynyl)cyclopentanecarboxylic acid methyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1)C#CC=O

Isomeric SMILES

COC(=O)[C@H]1CC[C@@H](C1)C#CC=O

InChI

InChI=1S/C10H12O3/c1-13-10(12)9-5-4-8(7-9)3-2-6-11/h6,8-9H,4-5,7H2,1H3/t8-,9-/m0/s1