| SpectraBase Spectrum ID |
3Q2PrJN1We8 |
| Name |
2-{[(10S)-10-Methylheptadec-16-en-1-yl]oxy}tetrahydro-2H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H44O2 |
| InChI |
InChI=1S/C23H44O2/c1-3-4-5-9-12-17-22(2)18-13-10-7-6-8-11-15-20-24-23-19-14-16-21-25-23/h3,22-23H,1,4-21H2,2H3/t22-,23?/m1/s1 |
| InChIKey |
QJDPCEOZDSRYDS-WTQRLHSKSA-N |
| Molecular Weight |
352.603 g/mol |
| SMILES |
C1(OCCCC1)OCCCCCCCCC[C@@](CCCCCC=C)(C)[H] |
| SPLASH |
splash10-0udi-0009000000-a06ccba7a5b2b79cb336 |
| Source of Spectrum |
U1-2011-5900-7a |
| Synonyms |
2-[(10S)-10-methylheptadec-16-enoxy]oxane |
| Wiley ID |
1688652 |
![2-{[(10S)-10-Methylheptadec-16-en-1-yl]oxy}tetrahydro-2H-pyran](/api/spectrum/3Q2PrJN1We8/structure.png?h=300&w=458 "2-{[(10S)-10-Methylheptadec-16-en-1-yl]oxy}tetrahydro-2H-pyran")
