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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h9,11H,3,6-8H2,1-2,4-5H3/t11-,13+/m0/s1