| SpectraBase Spectrum ID |
7RtUxO0ghgV |
| Name |
4-Cyclopentene-1,3-dione, 4-(3-methyl-2-butenyl)- |
| Alternate Name(s) |
4-(3-Methyl-2-butenyl)-4-cyclopentene-1,3-dione
4-(3-Methylbut-2-enyl)cyclopent-4-ene-1,3-dione
4-(3-Methylbut-2-enyl)cyclopent-4-ene-1,3-quinone |
| CAS Registry Number |
58940-75-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-7(2)3-4-8-5-9(11)6-10(8)12/h3,5H,4,6H2,1-2H3 |
| InChIKey |
SMPQXLZAPWWNKP-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C(=C(C)C)CC1=CC(=O)CC1=O |
| SPLASH |
splash10-0006-9300000000-3bc91b36e92038d1c43c |
| Source of Spectrum |
W5-9565-0-0 |
| Wiley ID |
1160179 |
