(E)-1-[(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]but-2-en-1-one

Systemtic Name: (E)-1-[(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]but-2-en-1-one Openeye Name: (E)-1-[(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]but-2-en-1-one CAS Name: (E)-1-[(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]-2-buten-1-one IUPAC Name: (E)-1-[(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]but-2-en-1-one Traditional Name: (E)-1-[(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]but-2-en-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-6-12(14)13(4)8-7-11(9-13)10(2)3/h5-6,10-11H,7-9H2,1-4H3/b6-5+/t11-,13+/m0/s1