![Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, 3a,3b,6a,6b-tetrahydro-](/api/spectrum/68JNr0ntOPS/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, 3a,3b,6a,6b-tetrahydro-")
| SpectraBase Compound ID | AORpihDoVE6 |
|---|---|
| InChI | InChI=1S/C10H8O2/c11-7-3-1-5-6-2-4-8(12)10(6)9(5)7/h1-6,9-10H |
| InChIKey | FKMGWQWIXKZVOJ-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 68JNr0ntOPS |
|---|---|
| Name | Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, 3a,3b,6a,6b-tetrahydro- |
| CAS Registry Number | 66841-91-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c11-7-3-1-5-6-2-4-8(12)10(6)9(5)7/h1-6,9-10H |
| InChIKey | FKMGWQWIXKZVOJ-UHFFFAOYSA-N |
| Molecular Weight | 160.172 g/mol |
| SMILES | C1(=O)C=CC2C1C1C2C=CC1=O |
| SPLASH | splash10-0ue9-6900000000-d86a898a463133e636ed |
| Wiley ID | 1488720 |