Cas no 101080-53-9 (Methyl 4-hydroxy-2-methylbut-2-enoate)
101080-53-9 structure
Product Name:Methyl 4-hydroxy-2-methylbut-2-enoate
CAS No:101080-53-9
MF:C6H10O3
MW:130.141802310944
CID:1130727
PubChem ID:57278577
Update Time:2025-04-20
Methyl 4-hydroxy-2-methylbut-2-enoate Chemical and Physical Properties
Names and Identifiers
-
- Methyl 4-hydroxy-2-methylbut-2-enoate
- AKOS017544626
- DTXSID20720738
- 101080-53-9
- 2-Butenoic acid, 4-hydroxy-2-methyl-, methyl ester
-
- Inchi： 1S/C6H10O3/c1-5(3-4-7)6(8)9-2/h3,7H,4H2,1-2H3
- InChI Key： FKRANOXLYCXMOV-UHFFFAOYSA-N
- SMILES： O(C)C(C(C)=CCO)=O
Computed Properties
- Exact Mass: 130.062994g/mol
- Monoisotopic Mass: 130.062994g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 9
- Rotatable Bond Count: 3
- Complexity: 126
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- Molecular Weight: 130.14g/mol
- XLogP3: 0.1
- Topological Polar Surface Area: 46.5?2
Methyl 4-hydroxy-2-methylbut-2-enoate Related Literature
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
101080-53-9 (Methyl 4-hydroxy-2-methylbut-2-enoate) Related Products
- 6622-76-0(Methyl tiglate)
- 14316-68-8(2-Butenoic acid,2-methyl-, 1,1'-anhydride, (2E,2'E)-)
- 5837-78-5(Ethyl tiglate)
- 1567-14-2(2-Methyl (E)-2-Methyl-2-pentenoate)
- 17041-60-0(Dimethyl ethylidenemalonate)
- 61692-83-9(Propyl tiglate)
- 22035-53-6(Dimethyl isopropylidenemalonate)
- 5953-76-4(Angelic Acid Methyl Ester)
- 617-54-9(Dimethyl citraconate)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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