Basic information
- CAS
23339-15-3- Standard SMILES
CCO[C@@H]1C=C[C@H](O)[C@@H](CO)O1- InChIKey
BKOQEDWPMMCGPM-RNJXMRFFSA-N- Molecular formula
- C8H14O4
- Average molar mass
- 174.19 g/mol
- Monoisotopic mass
- 174.08920892
Overview
structure given in first source
Names & identifiers
- Preferred name
- ethyl 2,3-dideoxy-D-hex-2-enopyranoside
- IUPAC
- (2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
Names & synonyms
Ethyl dhpEthyl 2,3-dideoxy-D-hex-2-enopyranosideEthyl 2,3-dideoxy-alpha-D-erythro-hex-2-enopyranoside23339-15-3alpha-D-Erythro-hex-2-enopyranoside, ethyl 2,3-dideoxy-, (OC-6-11)-RefChem:138519NSC 114735SCHEMBL7168595CHEMBL4105219
Database identifiers
- CAS
23339-15-3- PubChem CID
- 97305
- ChEMBL
CHEMBL4105219- Nikkaji
- J342.264J、J859.505D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…