| SpectraBase Spectrum ID |
BtjZoiBqzIK |
| Name |
(1R,4S)-1-Acetoxy-4-hydroxy-1-hexadecyl-2-cyclopentene |
| Alternate Name(s) |
(1R,4S)-1-hexadecyl-4-hydroxy-2-cyclopenten-1-yl acetate |
| 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(2)24)19-17-22(25)20-23/h17,19,22,25H,3-16,18,20H2,1-2H3/t22-,23+/m1/s1 |
| InChIKey |
JODNGMWNYMTDET-PKTZIBPZSA-N |
| Molecular Weight |
366.586 g/mol |
| SMILES |
O[C@]1(C[C@](C=C1)(OC(=O)C)CCCCCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0a4j-9806000000-cd34bf1ca566bc796308 |
| Source of Spectrum |
F-51-8752-6 |
| Wiley ID |
792909 |
