2-[(1R,3S)-3-but-3-enoylcyclopentyl]-2-methyl-propanal

Systemtic Name: 2-[(1R,3S)-3-but-3-enoylcyclopentyl]-2-methyl-propanal Openeye Name: 2-[(1R,3S)-3-but-3-enoylcyclopentyl]-2-methyl-propanal CAS Name: 2-methyl-2-[(1R,3S)-3-(1-oxobut-3-enyl)cyclopentyl]propanal IUPAC Name: 2-[(1R,3S)-3-but-3-enoylcyclopentyl]-2-methylpropanal Traditional Name: 2-[(1R,3S)-3-but-3-enoylcyclopentyl]-2-methyl-propionaldehyde Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-4-5-12(15)10-6-7-11(8-10)13(2,3)9-14/h4,9-11H,1,5-8H2,2-3H3/t10-,11+/m0/s1