| SpectraBase Spectrum ID |
9aHxogFD2C1 |
| Name |
2-HYDROXY-4-(p-METHYLSTYRYL)-2,4,6-CYCLOHEPTATRIEN-1-ONE |
| Source of Sample |
K. Imafuku, Kumamoto University, Kumamoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(17)16(18)11-14/h2-11H,1H3,(H,17,18) |
| InChIKey |
VAWZOXXWUGYQOS-UHFFFAOYSA-N |
| Literature Reference |
BULL. CHEM. SOC. JAPAN 43, 3265(1970) |
| Melting Point |
155-157C |
| Molecular Weight |
238.285995 |
| Synonyms |
CYCLOHEPTATRIEN-1-ONE, 2,4,6-, 2-HYDROXY-4-/P-METHYLSTYRYL/-,
TROPOLONE, 4-/P-METHYLSTYRYL/-,
4-(p-METHYLSTYRYL)TROPOLONE |
| Technique |
KBr WAFER |
