| SpectraBase Spectrum ID |
EpC2oAgEvJT |
| Name |
1-(1-ethoxycyclopropyl)-12-phenylmethoxy-1-dodecanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40O3 |
| InChI |
InChI=1S/C24H40O3/c1-2-27-24(18-19-24)23(25)17-13-8-6-4-3-5-7-9-14-20-26-21-22-15-11-10-12-16-22/h10-12,15-16,23,25H,2-9,13-14,17-21H2,1H3 |
| InChIKey |
DRPBCCRQBBPYBC-UHFFFAOYSA-N |
| Molecular Weight |
376.581 g/mol |
| SMILES |
OC(C1(CC1)OCC)CCCCCCCCCCCOCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-980aa5c72c8cea930aeb |
| Source of Spectrum |
KC-0-146-22 |
| Synonyms |
1-(1-ethoxycyclopropyl)-12-phenylmethoxy-dodecan-1-ol
12-benzoxy-1-(1-ethoxycyclopropyl)dodecan-1-ol
12-benzyloxy-1-(1-ethoxycyclopropyl)dodecan-1-ol |
| Wiley ID |
784762 |
