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(2S,3R)-2-methyl-3-(5-oxidanylpent-1-en-2-yl)cyclopentan-1-one

Systemtic Name:	(2S,3R)-2-methyl-3-(5-oxidanylpent-1-en-2-yl)cyclopentan-1-one
Openeye Name:	(2S,3R)-3-(4-hydroxy-1-methylene-butyl)-2-methyl-cyclopentanone
CAS Name:	(2S,3R)-3-(5-hydroxypent-1-en-2-yl)-2-methyl-1-cyclopentanone
IUPAC Name:	(2S,3R)-3-(5-hydroxypent-1-en-2-yl)-2-methylcyclopentan-1-one
Traditional Name:	(2S,3R)-3-[1-(3-hydroxypropyl)vinyl]-2-methyl-cyclopentanone
Formula:	C₁₁H₁₈O₂
MolecularWeight:	182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(4-3-7-12)10-5-6-11(13)9(10)2/h9-10,12H,1,3-7H2,2H3/t9-,10-/m0/s1

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