Names
IUPAC name 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol
Systematic IUPAC name (2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
Identifiers
CAS NumberY
3D model (JSmol)
ChEMBL
ChemSpiderY
ECHA InfoCard
EC Number236-259-3
PubChem CID
CompTox Dashboard (EPA)
InChI InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1YKey: YVECGMZCTULTIS-PBXRRBTRSA-NYInChI=1/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1Key: YVECGMZCTULTIS-PBXRRBTRBT
SMILES C1=CO[C@@H]([C@H]([C@@H]1O)O)CO
Properties
Chemical formulaC6H10O4
Molar mass146.1412
Melting point58 to 60 °C (136 to 140 °F; 331 to 333 K)
Hazards
GHS labelling:
Pictograms
Signal wordWarning
Hazard statementsH315, H319, H335
Precautionary statementsP261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references