| SpectraBase Spectrum ID |
6LMYNn447m6 |
| Name |
(6Z,9Z,12Z,15Z,18Z)-2-heneicosa-6,9,12,15,18-pentaenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O |
| InChI |
InChI=1S/C21H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16- |
| InChIKey |
MBJNLPRJOGVHFS-JEBPEJKESA-N |
| Molecular Weight |
300.486 g/mol |
| SMILES |
C(=O)(CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C |
| SPLASH |
splash10-004i-9001000000-04b5cdb975376e8cebb9 |
| Source of Spectrum |
KC-0-2273-4 |
| Synonyms |
(6Z,9Z,12Z,15Z,18Z)-heneicosa-6,9,12,15,18-pentaen-2-one
(6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaen-2-one |
| Wiley ID |
831281 |
