2-Cyclopenten-1-one, 2-hydroxy-3-ethyl-5-methyl

Name: 2-Cyclopenten-1-one, 2-hydroxy-3-ethyl-5-methyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₁₂O₂
Molecular weight: 140.1797
IUPAC Standard InChI: InChI=1S/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h5,10H,3-4H2,1-2H3
IUPAC Standard InChIKey: RDFLZRZDCRGXLN-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3-Ethyl-2-hydroxy-5-methyl-2-cyclopenten-1-one; 2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-5-methyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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