Cas no 50317-11-8 ((Z)-but-2-ene-1,2-diol)
(Z)-but-2-ene-1,2-diol structure
Product Name:(Z)-but-2-ene-1,2-diol
CAS No:50317-11-8
MF:C4H8O2
MW:88.1051216125488
CID:933538
PubChem ID:6434385
Update Time:2025-04-19
(Z)-but-2-ene-1,2-diol Chemical and Physical Properties
Names and Identifiers
-
- (Z)-but-2-ene-1,2-diol
- 1,2-DIHYDROXY-2-BUTENE
- but-2-ene-1,2-diol
- 50317-11-8
-
- Inchi： 1S/C4H8O2/c1-2-4(6)3-5/h2,5-6H,3H2,1H3/b4-2-
- InChI Key： YGOGUHNFNOCNOE-RQOWECAXSA-N
- SMILES： O/C(=C\C)/CO
Computed Properties
- Exact Mass: 88.05244
- Monoisotopic Mass: 88.052429494g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 6
- Rotatable Bond Count: 1
- Complexity: 56.6
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.1
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
(Z)-but-2-ene-1,2-diol Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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