| SpectraBase Spectrum ID |
LUCF5QnLJ2y |
| Name |
(-)-(2R,3R,4R)-3,4-Dihydroxy-2-phenyl-2,3-dihydro-4H-pyran |
| Alternate Name(s) |
(1R)-1,5-anhydro-4-deoxy-1-phenyl-D-erythro-pent-4-enitol |
| CAS Registry Number |
138512-16-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c12-9-6-7-14-11(10(9)13)8-4-2-1-3-5-8/h1-7,9-13H/t9-,10-,11-/m1/s1 |
| InChIKey |
IIOPZIYONSVLDL-GMTAPVOTSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
O[C@@]1(C=CO[C@@]([C@@]1(O)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-00dl-5900000000-61f67f5cca3055f97847 |
| Source of Spectrum |
C-114-4528-40 |
| Wiley ID |
1188413 |
