| SpectraBase Spectrum ID |
KfhTL35gxqP |
| Name |
Cyclobutanone, 3,3-dimethyl-2-(1-propenyl)-, (E)- |
| CAS Registry Number |
58795-35-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-4-5-7-8(10)6-9(7,2)3/h4-5,7H,6H2,1-3H3/b5-4+ |
| InChIKey |
YPBFWNSFUXFNHU-SNAWJCMRSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(C(\C=C\C)C(C1)=O)(C)C |
| SPLASH |
splash10-001j-9000000000-7c4308d608323dcfc6b3 |
| Source of Spectrum |
H-59-91-8 |
| Synonyms |
3,3-Dimethyl-2-(e-prop-1-enyl)-cyclobutanone
3,3-Dimethyl-2-[(1E)-1-propenyl]cyclobutanone |
| Wiley ID |
1137997 |
