| SpectraBase Spectrum ID |
J46U1WNh9Dl |
| Name |
(R)-3-Heptadec-16-enyloxy-propane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H40O3 |
| InChI |
InChI=1S/C20H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-19-20(22)18-21/h2,20-22H,1,3-19H2/t20-/m1/s1 |
| InChIKey |
UIIYQJLVVOWSPG-HXUWFJFHSA-N |
| Molecular Weight |
328.537 g/mol |
| SMILES |
O[C@](CO)(COCCCCCCCCCCCCCCCC=C)[H] |
| SPLASH |
splash10-004i-0009000000-601279a21aa3dd145f5f |
| Source of Spectrum |
U1-2011-5901-12a |
| Synonyms |
3-O-Heptadec-16-en-1-yl-sn-glycerol |
| Wiley ID |
1688646 |
