| SpectraBase Spectrum ID |
F5FDAYBu5Gp |
| Name |
(-)-(R)-4-Hexadecyl-4-methoxymethoxy-2-cyclopentenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O3 |
| InChI |
InChI=1S/C23H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26-21-25-2)19-17-22(24)20-23/h17,19H,3-16,18,20-21H2,1-2H3/t23-/m0/s1 |
| InChIKey |
CQHUHSNBDRZJDO-QHCPKHFHSA-N |
| Molecular Weight |
366.586 g/mol |
| SMILES |
[C@]1(C=CC(C1)=O)(OCOC)CCCCCCCCCCCCCCCC |
| SPLASH |
splash10-0006-0906000000-7a165e207bb8d89efad6 |
| Source of Spectrum |
F-51-8753-8 |
| Synonyms |
(4R)-4-hexadecyl-4-(methoxymethoxy)-2-cyclopenten-1-one
(4R)-4-hexadecyl-4-(methoxymethoxy)-1-cyclopent-2-enone
(4R)-4-hexadecyl-4-(methoxymethoxy)cyclopent-2-en-1-one |
| Wiley ID |
792904 |
