| SpectraBase Spectrum ID |
C5irLkqpvzu |
| Name |
2,3,5,6,7,10,11,12-octahydro-1H-cyclopentacyclododecene-4,8,9,13-diquinone |
| Alternate Name(s) |
2,3,5,6,7,10,11,12-octahydro-1H-cyclopenta[12]annulene-4,8,9,13-tetrone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c16-12-6-2-8-14(18)15(19)9-3-7-13(17)11-5-1-4-10(11)12/h1-9H2 |
| InChIKey |
VWAXFFKOGHPKBG-UHFFFAOYSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C12=C(C(=O)CCCC(C(CCCC2=O)=O)=O)CCC1 |
| SPLASH |
splash10-0udi-0950000000-9c91bcfe0a56ade7b618 |
| Source of Spectrum |
OL-2001-2448-2 |
| Wiley ID |
850161 |
