(2R,3S)-2-[(E)-but-2-enyl]-3-methyl-cyclopentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CCC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-4,8-9H,5-7H2,1-2H3/b4-3+/t8-,9+/m0/s1