| SpectraBase Spectrum ID |
D2DTPioFBR |
| Name |
2-Cyclopenten-1-one, 2-(1,1-dimethylethyl)-4-hydroxy-3-methyl- |
| Alternate Name(s) |
2-tert-Butyl-4-hydroxy-3-methyl-2-cyclopenten-1-one
4-Hydroxy-2-t-butyl-3-methyl-2-cyclopentenone |
| CAS Registry Number |
63160-95-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6-7(11)5-8(12)9(6)10(2,3)4/h7,11H,5H2,1-4H3 |
| InChIKey |
XHNPOLDOVTWPRD-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC1C(=C(C(C1)=O)C(C)(C)C)C |
| SPLASH |
splash10-0hfx-9700000000-6dc8c702e988c9ca7143 |
| Source of Spectrum |
F-33-258-0 |
| Wiley ID |
1164555 |
