| SpectraBase Spectrum ID |
5U87ox4Dpdr |
| Name |
2,3-O-Isopropylidene-L-gulono-1,4-lactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O6 |
| InChI |
InChI=1S/C9H14O6/c1-9(2)14-6-5(4(11)3-10)13-8(12)7(6)15-9/h4-7,10-11H,3H2,1-2H3/t4-,5+,6-,7-/m0/s1 |
| InChIKey |
SSSBRIPVSPUGBC-VZFHVOOUSA-N |
| Molecular Weight |
218.205 g/mol |
| SMILES |
O[C@@](CO)([C@@]1([C@]2([C@@](C(O1)=O)(OC(C)(C)O2)[H])[H])[H])[H] |
| SPLASH |
splash10-0pb9-9150000000-d74cc44db32aee4df8f0 |
| Source of Spectrum |
B-52-140-7 |
| Synonyms |
(3aS,6R,6aS)-6-[(1S)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
(3aS,6R,6aS)-6-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one |
| Wiley ID |
746407 |
