| SpectraBase Spectrum ID |
DrhU6rBEGD3 |
| Name |
2-(2-Penten-1-yl)-3,3-dimethylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-4-5-6-7-10-11(13)8-9-12(10,2)3/h5-6,10H,4,7-9H2,1-3H3 |
| InChIKey |
FVAPWARAPFVGQE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19941270823 |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C1(C(C(CC1)(C)C)CC=CCC)=O |
| SPLASH |
splash10-0002-9300000000-3106ed77d0f33918a574 |
| Source of Spectrum |
K-127-1492-16 |
| Synonyms |
3,3-Dimethyl-2-(pent-2-en-1-yl)cyclopentan-1-one |
| Wiley ID |
1792371 |
