| SpectraBase Spectrum ID |
Jhz3U2LPD5B |
| Name |
(1R,2R,1'S,2'S)-1-(trans-2-Phenylcyclopropyl)-1,2,3-propantriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c13-7-11(14)12(15)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12-/m1/s1 |
| InChIKey |
VFOLDJVVXYFHTE-WRWGMCAJSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
O[C@](CO)([C@@]([C@@]1([C@@](c2ccccc2)(C1)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-0gdi-3900000000-b0b0d6c7f75e0e6eb7ec |
| Source of Spectrum |
KC-61-3359-36 |
| Synonyms |
(1R,2R)-1-[(1S,2S)-2-phenylcyclopropyl]-1,2,3-propanetriol |
| Wiley ID |
1628532 |
