(4R)-3-methyl-4-(2-oxidanylidenepropyl)cyclopent-2-en-1-one

Systemtic Name: (4R)-3-methyl-4-(2-oxidanylidenepropyl)cyclopent-2-en-1-one Openeye Name: (4R)-4-acetonyl-3-methyl-cyclopent-2-en-1-one CAS Name: (4R)-3-methyl-4-(2-oxopropyl)-1-cyclopent-2-enone IUPAC Name: (4R)-3-methyl-4-(2-oxopropyl)cyclopent-2-en-1-one Traditional Name: (4R)-4-acetonyl-3-methyl-cyclopent-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1CC(=O)C

Isomeric SMILES

CC1=CC(=O)C[C@H]1CC(=O)C

InChI

InChI=1S/C9H12O2/c1-6-3-9(11)5-8(6)4-7(2)10/h3,8H,4-5H2,1-2H3/t8-/m1/s1