2-Cyclopenten-1-one, 2-hydroxy-3,4,4-trimethyl

Name: 2-Cyclopenten-1-one, 2-hydroxy-3,4,4-trimethyl
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/c1-5-7(10)6(9)4-8(5,2)3/h10H,4H2,1-3H3
IUPAC Standard InChIKey: LTRJTLUJZFBIEN-UHFFFAOYSA-N
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-Hydroxy-3,4,4-trimethyl-2-cyclopenten-1-one
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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