| SpectraBase Spectrum ID |
LMBRLjjUV9 |
| Name |
D-Ribitol, 1-deoxy-3,5-O-(phenylmethylene)-, diacetate |
| CAS Registry Number |
66065-06-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O6 |
| InChI |
InChI=1S/C16H20O6/c1-10(20-11(2)17)15-14(21-12(3)18)9-19-16(22-15)13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3/t10-,14+,15-,16?/m0/s1 |
| InChIKey |
JTJLGBDIQQORJL-GOIJMICXSA-N |
| Molecular Weight |
308.330 g/mol |
| SMILES |
[C@@]1(OC(OC[C@]1(OC(=O)C)[H])c1ccccc1)([C@@](OC(=O)C)(C)[H])[H] |
| SPLASH |
splash10-00kf-9600000000-87d0a4691a631f5c579a |
| Source of Spectrum |
I-55-4086-0 |
| Synonyms |
2,4-Di-O-acetyl-3,5-O-benzylidene-1-deoxy-D-ribitol |
| Wiley ID |
1309644 |
