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

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

Systemtic Name:(2R,3R)-2-methyl-3-[(E)-pent-1-enyl]cyclopentan-1-one
Openeye Name:(2R,3R)-2-methyl-3-[(E)-pent-1-enyl]cyclopentanone
CAS Name:(2R,3R)-2-methyl-3-[(E)-pent-1-enyl]-1-cyclopentanone
IUPAC Name:(2R,3R)-2-methyl-3-[(E)-pent-1-enyl]cyclopentan-1-one
Traditional Name:(2R,3R)-2-methyl-3-[(E)-pent-1-enyl]cyclopentanone
Formula: C11H18O
MolecularWeight: 166.26002
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(=O)C1C


Isomeric SMILES

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


InChI

InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h5-6,9-10H,3-4,7-8H2,1-2H3/b6-5+/t9-,10+/m1/s1


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