| SpectraBase Spectrum ID |
EdPqCAdCPCc |
| Name |
(R)-5-Benzyloxy-4-(phenylethyl)pentyn-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-2-14-20(21,15-13-18-9-5-3-6-10-18)17-22-16-19-11-7-4-8-12-19/h1,3-12,21H,13-17H2/t20-/m0/s1 |
| InChIKey |
GMNXONHSALZTLT-FQEVSTJZSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
O[C@@](CC#C)(CCc1ccccc1)COCc1ccccc1 |
| SPLASH |
splash10-0006-8940000000-e0ca0fd182a957c0acbe |
| Source of Spectrum |
SO-0-193-8 |
| Synonyms |
(3R)-3-[(benzyloxy)methyl]-1-phenyl-5-hexyn-3-ol
5-Benzyloxy-4-(phenylethyl)pentyn-4-ol |
| Wiley ID |
1542913 |
