| SpectraBase Spectrum ID |
BNQwIp9ykM6 |
| Name |
1,4,4a,9a-tetrahydro-2,3-di-n-pentyl-9,10-anthraquinone |
| CAS Registry Number |
113568-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O2 |
| InChI |
InChI=1S/C24H32O2/c1-3-5-7-11-17-15-21-22(16-18(17)12-8-6-4-2)24(26)20-14-10-9-13-19(20)23(21)25/h9-10,13-14,21-22H,3-8,11-12,15-16H2,1-2H3 |
| InChIKey |
MUDRVTZQJIHPFS-UHFFFAOYSA-N |
| Molecular Weight |
352.518 g/mol |
| SMILES |
C12C(C(=O)c3c(C2=O)cccc3)CC(=C(C1)CCCCC)CCCCC |
| SPLASH |
splash10-001i-0093000000-a900d2dde14ea4c3dc4f |
| Source of Spectrum |
K-121-1193-12 |
| Synonyms |
2,3-Dipentyl-1,4,4a,9a-tetrahydro-9,10-anthracenedione |
| Wiley ID |
1343701 |
