methyl (1R,3S)-3-but-3-ynyl-1-ethanoyl-2-methylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-but-3-ynyl-1-ethanoyl-2-methylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S)-1-acetyl-3-but-3-ynyl-2-methylene-cyclopentanecarboxylate CAS Name: (1R,3S)-1-acetyl-3-but-3-ynyl-2-methylene-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-1-acetyl-3-but-3-ynyl-2-methylidenecyclopentane-1-carboxylate Traditional Name: (1R,3S)-1-acetyl-3-but-3-ynyl-2-methylene-cyclopentanecarboxylic acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-5-6-7-12-8-9-14(10(12)2,11(3)15)13(16)17-4/h1,12H,2,6-9H2,3-4H3/t12-,14+/m0/s1