| SpectraBase Spectrum ID |
Jq3l8f2daDS |
| Name |
1,3-Di(acetoxy)-4-(4-(acetoxy)butyl)-5-(5-(acetoxy)-2-pentenyl)cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O8 |
| InChI |
InChI=1S/C22H34O8/c1-15(23)27-12-8-5-6-10-19-20(11-7-9-13-28-16(2)24)22(30-18(4)26)14-21(19)29-17(3)25/h5-6,19-22H,7-14H2,1-4H3/b6-5+ |
| InChIKey |
QBCWBKUQUUAWAZ-AATRIKPKSA-N |
| Molecular Weight |
426.506 g/mol |
| SMILES |
C1(CC(OC(=O)C)C(C1C\C=C\CCOC(=O)C)CCCCOC(=O)C)OC(=O)C |
| SPLASH |
splash10-0002-0690000000-6f425476ff7e6c765ce4 |
| Source of Spectrum |
B3-0-483-0 |
| Synonyms |
4-(acetyloxy)-2-[4-(acetyloxy)butyl]-3-[(2E)-5-(acetyloxy)-2-pentenyl]cyclopentyl acetate |
| Wiley ID |
1379875 |
