3-Butyl-2-hydroxy-2-cyclopenten-1-one

Name: 3-Butyl-2-hydroxy-2-cyclopenten-1-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₁₄O₂
Molecular weight: 154.2063
IUPAC Standard InChI: InChI=1S/C9H14O2/c1-2-3-4-7-5-6-8(10)9(7)11/h11H,2-6H2,1H3
IUPAC Standard InChIKey: UJTQSQADRGAFHN-UHFFFAOYSA-N
CAS Registry Number: 29798-72-9
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2-Cyclopenten-1-one, 3-butyl-2-hydroxy
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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