| SpectraBase Spectrum ID |
6rN5L4ADtV8 |
| Name |
(2R)-2-Benzyloxy-4-docosen-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H50O2 |
| InChI |
InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29(26-30)31-27-28-23-20-19-21-24-28/h18-24,29-30H,2-17,25-27H2,1H3/b22-18+/t29-/m1/s1 |
| InChIKey |
TZMKZOLKRSKJDQ-YCXLAZNNSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210743 |
| Molecular Weight |
430.717 g/mol |
| SMILES |
OC[C@@](C\C=C\CCCCCCCCCCCCCCCCC)(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-c8623f8af4a126b0fb57 |
| Source of Spectrum |
CJC-21-940-7 |
| Synonyms |
(R,E)-2-(benzyloxy)docos-4-en-1-ol |
| Wiley ID |
1773834 |
