methyl (1S,2S)-1-ethanoyl-2-(3-ethynylpent-4-ynyl)-5-methylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-ethanoyl-2-(3-ethynylpent-4-ynyl)-5-methylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1-acetyl-2-(3-ethynylpent-4-ynyl)-5-methylene-cyclopentanecarboxylate CAS Name: (1S,2S)-1-acetyl-2-(3-ethynylpent-4-ynyl)-5-methylene-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-acetyl-2-(3-ethynylpent-4-ynyl)-5-methylidenecyclopentane-1-carboxylate Traditional Name: (1S,2S)-1-acetyl-2-(3-ethynylpent-4-ynyl)-5-methylene-cyclopentanecarboxylic acid methyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCC1=C)CCC(C#C)C#C)C(=O)OC

Isomeric SMILES

CC(=O)[C@@]1([C@H](CCC1=C)CCC(C#C)C#C)C(=O)OC

InChI

InChI=1S/C17H20O3/c1-6-14(7-2)9-11-15-10-8-12(3)17(15,13(4)18)16(19)20-5/h1-2,14-15H,3,8-11H2,4-5H3/t15-,17+/m1/s1