| SpectraBase Spectrum ID |
1MDYiHkCqpr |
| Name |
(1R,4S)-1-Hexadecyl-1-methoxymethoxy-2-cyclopenten-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H44O3 |
| InChI |
InChI=1S/C23H44O3/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/h17,19,22,24H,3-16,18,20-21H2,1-2H3/t22-,23+/m1/s1 |
| InChIKey |
QYYDTDNBYWOIQR-PKTZIBPZSA-N |
| Molecular Weight |
368.602 g/mol |
| SMILES |
O[C@]1(C[C@](C=C1)(OCOC)CCCCCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0006-0902000000-f045d9635e3383f24cba |
| Source of Spectrum |
F-51-8753-0 |
| Synonyms |
(1S,4R)-4-hexadecyl-4-(methoxymethoxy)-2-cyclopenten-1-ol |
| Wiley ID |
792905 |
