| SpectraBase Spectrum ID |
H17BpSsiNDn |
| Name |
2-(But-3-enyl)-4,4-dimethyl-2-phenylcyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-4-5-11-17(13-9-7-6-8-10-13)14(18)12-16(2,3)15(17)19/h4,6-10H,1,5,11-12H2,2-3H3 |
| InChIKey |
SFFBLYQAMXBHJT-UHFFFAOYSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
C1(C(C(C(C1)(C)C)=O)(c1ccccc1)CCC=C)=O |
| SPLASH |
splash10-0ue9-0920000000-a45a53bf2d22b3651eef |
| Source of Spectrum |
K-2002-222-18 |
| Synonyms |
2-(3-butenyl)-4,4-dimethyl-2-phenyl-1,3-cyclopentanedione
2-But-3-enyl-4,4-dimethyl-2-phenylcyclopentane-1,3-dione
2-But-3-enyl-4,4-dimethyl-2-phenyl-cyclopentane-1,3-dione |
| Wiley ID |
1580660 |
