| SpectraBase Spectrum ID |
4EtODQrq5vA |
| Name |
(2R,3R*)-2-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-3-16(17)12(2)15-9-14(15)11-18-10-13-7-5-4-6-8-13/h4-8,12,14-17H,3,9-11H2,1-2H3/t12-,14+,15-,16-/m1/s1 |
| InChIKey |
DSJAIOSMEYOTOB-SLBVQIDZSA-N |
| Molecular Weight |
248.366 g/mol |
| SMILES |
O[C@@]([C@@]([C@]1(C[C@]1(COCc1ccccc1)[H])[H])(C)[H])(CC)[H] |
| SPLASH |
splash10-05o3-9200000000-9d681dec2b8fdcb90ade |
| Source of Spectrum |
KC-61-7643-11 |
| Synonyms |
(2R,3R)-2-{(1S,2R)-2-[(benzyloxy)methyl]cyclopropyl}-3-pentanol |
| Wiley ID |
1630078 |
![(2R,3R*)-2-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}pentan-3-ol](/api/spectrum/4EtODQrq5vA/structure.png?h=300&w=458 "(2R,3R*)-2-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}pentan-3-ol")
