1,2-Ethenediol, (1Z)-
Basic information
- CAS
65144-74-3- Standard SMILES
O/C=C\O- InChIKey
JMCRDEBJJPRTPV-UPHRSURJSA-N- Molecular formula
- C2H4O2
- Average molar mass
- 60.05 g/mol
- Monoisotopic mass
- 60.02112937
Overview
(Z)-1,2-ethenediol is a diol that is ethene substituted at positions 1 and 2 by hydroxy groups (the Z-geoisomer). It is a diol and an enol. It is functionally related to an ethene. It is a tautomer of a glycolaldehyde.
Names & identifiers
- Preferred name
- 1,2-Ethenediol, (1Z)-
- IUPAC
- (Z)-ethene-1,2-diol
- English name
- (Z)-ethene-1,2-diol
- Molecular formula
- C2H4O2
- Molecular weight
- 60.05
Names & synonyms
65144-74-31,2-Ethenediol, (1Z)-DTXSID701314922RefChem:1052376DTXCID501744844(Z)-Ethene-1,2-diolcis-1,2-Ethenediol(Z)-1,2-Ethenediol(Z)-HOCH=CHOH(Z) Ethene-1,2-diolSCHEMBL3504454SCHEMBL8834971
Show more names
(Z)-1,2-Dihydroxyethenecis-1,2-Dihydroxyethylene1,2-Ethenediol, (1Z)- (9CI)
CHEBI:131198
Database identifiers
- CAS
65144-74-3- PubChem CID
- 3036388
- DTXSID
DTXSID701314922- ChEBI
CHEBI:131198- Nikkaji
- J1.507.576G
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 19.2
Chemistry & industry
Upstream & downstream products
Downstream products
Additional notes
DefinitionChEBI: A diol that is ethene substitued at positions 1 and 2 by hydroxy groups (the Z-geoisomer).
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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