2-Butene-1,2-diol

HCID 39605
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Basic information

Standard SMILES
CC=C(O)CO
InChIKey
YGOGUHNFNOCNOE-UHFFFAOYSA-N
Molecular formula
C4H8O2
Average molar mass
88.11 g/mol

Names & identifiers

Preferred name
2-Butene-1,2-diol
IUPAC
but-2-ene-1,2-diol

Names & synonyms

2-Butene-1,2-diolSCHEMBL63267SCHEMBL6105489SCHEMBL28727346YGOGUHNFNOCNOE-UHFFFAOYSA-N

Database identifiers

PubChem CID
39605

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
6

Related reactions

2 records
New reaction record

Linked notes

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