Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:62064 - butane-2,3-diol
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
butane-2,3-diol
ChEBI ID
CHEBI:62064
Definition
A butanediol in which hydroxylation is at C-2 and C-3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Harold Drabkin
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Wikipedia
License
Read full article at Wikipedia
Formula
C4H10O2
Net Charge
0
Average Mass
90.12100
Monoisotopic Mass
90.06808
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChIKey
OWBTYPJTUOEWEK-UHFFFAOYSA-N
SMILES
CC(O)C(C)O
ChEBI Ontology
Outgoing
butane-2,3-diol (
CHEBI:62064
)
is a
butanediol (
CHEBI:52684
)
butane-2,3-diol (
CHEBI:62064
)
is a
glycol (
CHEBI:13643
)
butane-2,3-diol (
CHEBI:62064
)
is a
secondary alcohol (
CHEBI:35681
)
Incoming
(
R
,
R
)-butane-2,3-diol (
CHEBI:16982
)
is a
butane-2,3-diol (
CHEBI:62064
)
(
S
,
S
)-butane-2,3-diol (
CHEBI:16812
)
is a
butane-2,3-diol (
CHEBI:62064
)
meso
-butane-2,3-diol (
CHEBI:75460
)
is a
butane-2,3-diol (
CHEBI:62064
)
IUPAC Name
butane-2,3-diol
Synonyms
Sources
2,3-Butanediol
ChemIDplus
2,3-Butylene glycol
ChemIDplus
2,3-Dihydroxybutane
ChemIDplus
Dimethylene glycol
ChemIDplus
Dimethylethylene glycol
ChemIDplus
Pseudobutylene glycol
ChemIDplus
Sym-dimethylethylene glycol
ChemIDplus
Manual Xref
Database
2,3-Butanediol
Wikipedia
View more database links
Registry Number
Type
Source
513-85-9
CAS Registry Number
ChemIDplus
Last Modified
23 October 2015