| SpectraBase Spectrum ID |
EzFnmu8n2oU |
| Name |
(2S*)-2-{(1R*,2S*)-2-[(Benzyloxy)methyl]cyclopropyl}propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-11(8-15)14-7-13(14)10-16-9-12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3/t11-,13-,14-/m1/s1 |
| InChIKey |
PLYPXLCKGCLDIH-MRVWCRGKSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
OC[C@]([C@]1(C[C@@]1(COCc1ccccc1)[H])[H])(C)[H] |
| SPLASH |
splash10-0006-9300000000-8ae3daedebfec5cef8d3 |
| Source of Spectrum |
KC-61-7641-4 |
| Synonyms |
(2S)-2-{(1R,2S)-2-[(benzyloxy)methyl]cyclopropyl}-1-propanol |
| Wiley ID |
1630086 |
![(2S*)-2-{(1R*,2S*)-2-[(Benzyloxy)methyl]cyclopropyl}propan-1-ol](/api/spectrum/EzFnmu8n2oU/structure.png?h=300&w=458 "(2S*)-2-{(1R*,2S*)-2-[(Benzyloxy)methyl]cyclopropyl}propan-1-ol")
