| SpectraBase Spectrum ID |
K5vt0MkZc2W |
| Name |
5-Methylene-7-oxabicyclo[2.2.1]hept-2-ene |
| CAS Registry Number |
105089-89-2 |
| Comments |
Note: The molecular formula of the structure shown is C7H8O - which differs from the formula reported for the mass spectrum (C7H6D2O) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6D2O |
| InChI |
InChI=1S/C7H8O/c1-5-4-6-2-3-7(5)8-6/h2-3,6-7H,1,4H2/t6-,7+/m1/s1 |
| InChIKey |
MBLKBLFLDFBSET-RQJHMYQMSA-N |
| Molecular Weight |
108.140 g/mol |
| SMILES |
C=1[C@@]2(O[C@@](CC2=C)(C1)[H])[H] |
| SPLASH |
splash10-00lr-9000000000-0dac45e5ef8aea255def |
| Synonyms |
7-Oxabicyclo[2.2.1]hept-2-ene, 5-methylene-
5-Methylidene-7-oxabicyclo[2.2.1]hept-2-ene |
| Wiley ID |
1475453 |
![5-Methylene-7-oxabicyclo[2.2.1]hept-2-ene](/api/spectrum/K5vt0MkZc2W/structure.png?h=300&w=458 "5-Methylene-7-oxabicyclo[2.2.1]hept-2-ene")
