| SpectraBase Spectrum ID |
JZIWjFua9gA |
| Name |
(+)-3,5-Di-O-methyl-2-deoxy-D-ribono-1,4-lactone |
| CAS Registry Number |
85921-60-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O4 |
| InChI |
InChI=1S/C7H12O4/c1-9-4-6-5(10-2)3-7(8)11-6/h5-6H,3-4H2,1-2H3/t5-,6+/m0/s1 |
| InChIKey |
GSCVZZMSBLVOTD-NTSWFWBYSA-N |
| Molecular Weight |
160.169 g/mol |
| SMILES |
C1(C[C@](OC)([C@@](COC)(O1)[H])[H])=O |
| SPLASH |
splash10-0ab9-9100000000-cb4bbb86b03bedde8e4d |
| Source of Spectrum |
J-64-8914-0 |
| Synonyms |
trans-4-Methoxy-5-methoxymethyloxolan-2-one
(4S,5R)-4-methoxy-5-(methoxymethyl)oxolan-2-one
3-O,5-O-Dimethyl-2-deoxy-1,4-ribonolactone |
| Wiley ID |
1531649 |
