| SpectraBase Spectrum ID |
LTegQ2uftth |
| Name |
2-(2'-Bromovinyl)-4,4-dimethylcyclohex-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13BrO |
| InChI |
InChI=1S/C10H13BrO/c1-10(2)5-3-9(12)8(7-10)4-6-11/h4,6-7H,3,5H2,1-2H3/b6-4+ |
| InChIKey |
XDLCXPFLSRXPCN-GQCTYLIASA-N |
| Molecular Weight |
229.117 g/mol |
| SMILES |
C1(=CC(C)(C)CCC1=O)\C=C\Br |
| SPLASH |
splash10-0002-0900000000-00bd2b2b648c0495ef8b |
| Source of Spectrum |
K1-2001-1622-5 |
| Synonyms |
2-[(E)-2-bromoethenyl]-4,4-dimethyl-2-cyclohexen-1-one |
| Wiley ID |
846465 |
