(2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-methyl-3-[(1R)-1-methylallyl]cyclopentanone CAS Name: (2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-[(2R)-but-3-en-2-yl]-2-methylcyclopentan-1-one Traditional Name: (2R,3R)-2-methyl-3-[(1R)-1-methylallyl]cyclopentanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C)C=C

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)[C@H](C)C=C

InChI

InChI=1S/C10H16O/c1-4-7(2)9-5-6-10(11)8(9)3/h4,7-9H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1