| SpectraBase Spectrum ID |
CSSZmLAP9M7 |
| Name |
(1S,4R)-6-[di(phenyl)methylidene]-5-oxabicyclo[2.2.1]hept-2-ene |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H16O |
| InChI |
InChI=1S/C19H16O/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)19-16-11-12-17(13-16)20-19/h1-12,16-17H,13H2/t16-,17+/m1/s1 |
| InChIKey |
XSTOOPAVAABCKD-SJORKVTESA-N |
| Literature Reference Author |
S.YAMABE,T.DAI,T.MINATO,T.MACHIGUCHI,T.HASEGAWA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,6518(1996) |
| Literature Reference DOI |
10.1021/ja960083c |
| Molecular Weight |
260.335 g/mol |
| Sample ID |
36702 |
| Solvent |
CD2Cl2 |
![(1S,4R)-6-[di(phenyl)methylidene]-5-oxabicyclo[2.2.1]hept-2-ene](/api/spectrum/CSSZmLAP9M7/structure.png?h=300&w=458 "(1S,4R)-6-[di(phenyl)methylidene]-5-oxabicyclo[2.2.1]hept-2-ene")
