| SpectraBase Spectrum ID |
H7jBBGmPbir |
| Name |
6-pentadecyl-2-oxanone |
| CAS Registry Number |
110071-67-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38O2 |
| InChI |
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h19H,2-18H2,1H3 |
| InChIKey |
LLPDOHGLBDHCJZ-UHFFFAOYSA-N |
| Molecular Weight |
310.522 g/mol |
| SMILES |
C1(OC(CCC1)CCCCCCCCCCCCCCC)=O |
| SPLASH |
splash10-000i-9001000000-c4b973bff0c0ebd1ff6f |
| Source of Spectrum |
Y4-83-33-31 |
| Synonyms |
6-pentadecyloxan-2-one
6-pentadecyltetrahydropyran-2-one |
| Wiley ID |
1549926 |
