InCHi String:
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5+/m0/s1
isomeric SMILES: C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)O
canonical SMILES: C(C(C1C(=O)C(=C(O1)O)O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one
PubChem Substance (SID):
85165004 148575 3372PubChem Compound (CID):
5785KEGG: Compound ID
C00072CAS Registry IDs: 129940-97-2 134-03-2 14536-17-5 30208-61-8 50-81-7 50976-75-5 56172-55-5 56533-05-2 57304-74-2 57606-40-3 89924-69-6
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 17208 HSDB 818
FEMA No. 2109
EINECS 200-066-2
NSC 33832
CCRIS 57
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
