| SpectraBase Spectrum ID |
2AEsR8OBSwK |
| Name |
3,6-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro- |
| CAS Registry Number |
81523-43-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O2 |
| InChI |
InChI=1S/C8H8O2/c9-8-6-3-4-1-2-5(6)7(4)10-8/h1-2,4-7H,3H2/t4-,5-,6-,7+/m0/s1 |
| InChIKey |
YMODSFIMLLRCLV-ZTYPAOSTSA-N |
| Molecular Weight |
136.150 g/mol |
| SMILES |
C1(O[C@]2([C@@]3([C@@]1(C[C@@]2(C=C3)[H])[H])[H])[H])=O |
| SPLASH |
splash10-0006-9000000000-4924bc926a467cb1bb9b |
| Source of Spectrum |
C-104-3980-0 |
| Synonyms |
3,3a,6,6a-tetrahydro-3,6-methano-2H-cyclopenta(b)furan-2-one
5-Oxatricyclo[4.3.0.0(3,7)]non-8-en-4-one
8-Oxatetracyclo[4.3.0.0.0]nonan-9-one |
| Wiley ID |
1136042 |
![3,6-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-](/api/spectrum/2AEsR8OBSwK/structure.png?h=300&w=458 "3,6-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,6,6a-tetrahydro-")
