Specification
Synonyms
5,6-Isopropylidene-L-ascorbic acid
IUPAC Name
(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one
Canonical SMILES
CC1(OC[C@H](O1)[C@@H]2C(=C(C(=O)O2)O)O)C
InChI
InChI=1S/C9H12O6/c1-9(2)13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,7,10-11H,3H2,1-2H3/t4-,7+/m0/s1
InChI Key
POXUQBFHDHCZAD-MHTLYPKNSA-N
Boiling Point
395.2±42.0 °C
Melting Point
217 °C (dec.)
Appearance
Off-white solid
Refractive Index
10 ° (C=5, MeOH)
Safety Description
S22-S24/25