| SpectraBase Spectrum ID |
DSLGK33fZQn |
| Name |
2-BROMO-7,7-DIPHENYL-1-CYCLOHEPTEN-1-OL, ACETATE |
| Source of Sample |
R. Lyle, Jr., University of New Hampshire, Durham, New Hampshire |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21BrO2 |
| InChI |
InChI=1S/C21H21BrO2/c1-16(23)24-20-19(22)14-8-9-15-21(20,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3 |
| InChIKey |
VOXYEQAVFBHLHR-UHFFFAOYSA-N |
| Melting Point |
108-109C |
| Molecular Weight |
385.307007 |
| Synonyms |
1-CYCLOHEPTEN-1-OL, 2-BROMO-7,7- DIPHENYL-, ACETATE |
| Technique |
KBr WAFER |
