| SpectraBase Spectrum ID |
HzYgJ9OTUTU |
| Name |
6-FORMYL-1-METHYL-3-PHENYLBICYClO-[5.1.0]-OCT-5-EN-4-ONE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-15-9-13(12-5-3-2-4-6-12)14(18)7-8-16(15,10-15)11-17/h2-8,11,13H,9-10H2,1H3/t13-,15-,16+/m0/s1 |
| InChIKey |
XSWYRQQMVVGSCL-CWRNSKLLSA-N |
| Literature Reference Author |
A.G.GRIESBECK,T.DEUFEL,K.PETERS,E.M.PETERS,H.G.VONSCHNERING |
| Literature Reference Citation |
J.ORG.CHEM.,60,1952(1995) |
| Literature Reference DOI |
10.1021/jo00112a013 |
| Molecular Weight |
240.302 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE890 |
![6-FORMYL-1-METHYL-3-PHENYLBICYClO-[5.1.0]-OCT-5-EN-4-ONE](/api/spectrum/HzYgJ9OTUTU/structure.png?h=300&w=458 "6-FORMYL-1-METHYL-3-PHENYLBICYClO-[5.1.0]-OCT-5-EN-4-ONE")
