4-hydroxy-2,3-dimethylcyclopent-2-en-1-one

Modify Date: 2025-09-02 14:41:48

4-hydroxy-2,3-dimethylcyclopent-2-en-1-one Structure
4-hydroxy-2,3-dimethylcyclopent-2-en-1-one structure
Common Name 4-hydroxy-2,3-dimethylcyclopent-2-en-1-one
CAS Number 53034-04-1 Molecular Weight 126.15300
Density N/A Boiling Point N/A
Molecular Formula C7H10O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-hydroxy-2,3-dimethylcyclopent-2-en-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H10O2
Molecular Weight 126.15300
Exact Mass 126.06800
PSA 37.30000
LogP 0.65650
InChIKey ATQJBPFRWRKKDL-UHFFFAOYSA-N
SMILES CC1=C(C)C(O)CC1=O

 Synonyms

2-methyl-3-methyl-4-hydroxy-2-cyclopentenone
d-4-hydroxy-2,3-dimethyl-2-cyclopentenone
2-Cyclopenten-1-one,4-hydroxy-2,3-dimethyl
2,3-Dimethyl-4-hydroxy-2-cyclopentenon
4-Hydroxy-2,3-dimethyl-cyclopent-2-enone
4-hydroxy-2,3-dimethyl-2-cyclopenten-1-one
4-Hydroxy-2,3-dimethyl-cyclopent-2-enon
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
4-hydroxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one
113976-71-9
5-(Diphenylphosphinyl)-2,3-dimethylcyclopent-2-en-1-one
118560-18-2
benzene,4-hydroxy-2,3,4-triphenylcyclopent-2-en-1-one
88878-10-8
(E)-4-hydroxy-2,3-diiodo-1,4-diphenylbut-2-en-1-one
1299293-15-4
2-[1-(ethoxyimino)butyl]-3-hydroxy-5-(4-hydroxy-2,3,5,6-tetramethylphenyl)cyclohex-2-en-1-one
88312-16-7
4-hydroxy-2,3-dimethoxy-4-(2-methoxyphenyl)cyclobut-2-en-1-one
112597-30-5
4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
114094-60-9
4-hydroxy-2-(methoxymethyl)-3-methylcyclopent-2-en-1-one
66197-51-1
4-hydroxy-2-(7-methoxyheptyl)-3-(2-phenylethyl)cyclopent-2-en-1-one
62788-22-1
methyl (3R)-3-(1-benzothiophen-2-yl)-3-hydroxypropanoate
2227678-49-9
Methyl2-fluoro-3-nitro-5-(trifluoromethoxy)benzoate
2704169-56-0
Benzenesulfonamide, 4-methyl-N-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
1421852-86-9
Poly(oxy-1,2-ethanediyl), I+/--[2-[(1-oxooctadecyl)oxy]-1-[[(1-oxooctadecyl)oxy]methyl]ethyl]-I-hydroxy-
55896-83-8
2-[1-(3-Bromo-5-chlorophenyl)cyclopropyl]ethan-1-amine
2228761-73-5
Xylitol, 1,2,3,4,5-pentakis[2-[2-[2-(2-hydroxy-1-oxopropoxy)-1-oxopropoxy]-1-oxopropoxy]propanoate]
201167-73-9
Hexadecanoic acid, 1-[[[(2-amino-1-methylethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
34607-55-1
Poly[imino(1-oxo-1,6-hexanediyl)], I,Ia(2)-[1,4-phenylenebis(carbonylimino)]bis[I+/--(5-carboxypentyl)-
889108-27-4
D-Ribofuranose, 2-C-[[(3,4,5-trihydroxybenzoyl)oxy]methyl]-, 1,3,5-tris(3,4,5-trihydroxybenzoate)
90276-00-9
7-Ethyl-2,3,7,11b-tetrahydro-8,10-dimethyl-11b-phenyloxazolo[3,2-d][1,4]benzodiazepin-6(5H)-one
32822-89-2