| SpectraBase Spectrum ID |
EbrnTroI41N |
| Name |
5-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-8-4-2-3-6(8)10-7(9)5-8/h2-3,6H,4-5H2,1H3/t6-,8-/m0/s1 |
| InChIKey |
ISSZNLGDRGPXRE-XPUUQOCRSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C1(O[C@@]2([C@](C1)(CC=C2)C)[H])=O |
| SPLASH |
splash10-002r-9100000000-2f2d6a3db72931d41364 |
| Source of Spectrum |
F-50-409-8 |
| Synonyms |
(3aS,6aS)-3a-Methyl-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one
3a-methyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
1137897 |
![5-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one](/api/spectrum/EbrnTroI41N/structure.png?h=300&w=458 "5-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one")
