| SpectraBase Spectrum ID |
IIuwYFE1oSM |
| Name |
2-(1-(4-Bromophenyl)ethylidene)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO |
| InChI |
InChI=1S/C12H13BrO/c1-8(11-6-7-12(11)14)9-2-4-10(13)5-3-9/h2-5,12,14H,6-7H2,1H3/b11-8+ |
| InChIKey |
ADGAFEBYHGMCDJ-DHZHZOJOSA-N |
| Literature Reference DOI |
10.1021/jo9027209 |
| Molecular Weight |
253.139 g/mol |
| SMILES |
OC1\C(=C\(c2ccc(cc2)Br)C)CC1 |
| SPLASH |
splash10-0a4u-0930000000-08cd0eccfac5b8b1f13d |
| Source of Spectrum |
J-75-2528/SMS47-4l |
| Synonyms |
(E)-2-(1-(4-bromophenyl)ethylidene)cyclobutanol
(2E)-2-[1-(4-bromophenyl)ethylidene]-1-cyclobutanol
(2E)-2-[1-(4-bromophenyl)ethylidene]cyclobutan-1-ol |
| Wiley ID |
1751898 |
