| SpectraBase Spectrum ID |
2IcgIzyFP3X |
| Name |
4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one |
| Alternate Name(s) |
(3S,3aR,6aS)-3-Bromo-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one
3-bromo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7BrO2 |
| InChI |
InChI=1S/C7H7BrO2/c8-6-4-2-1-3-5(4)10-7(6)9/h1,3-6H,2H2/t4-,5+,6+/m1/s1 |
| InChIKey |
GSYTWSCJCDFRJG-SRQIZXRXSA-N |
| Molecular Weight |
203.035 g/mol |
| SMILES |
C1(O[C@]2(C=CC[C@]2([C@@]1(Br)[H])[H])[H])=O |
| SPLASH |
splash10-004i-9000000000-a0ba971fc29107e3c5ad |
| Source of Spectrum |
J-62-4670-6 |
| Wiley ID |
1199144 |
![4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one](/api/spectrum/2IcgIzyFP3X/structure.png?h=300&w=458 "4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one")
