![1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane](/api/spectrum/ABtDnPDOwsV/structure.png?h=300&w=458 "1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane")
| SpectraBase Compound ID | 4c1FbdkLAIJ |
|---|---|
| InChI | InChI=1S/C12H12/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-12H |
| InChIKey | WMPWOGVJEXSFLI-UHFFFAOYSA-N |
| Mol Weight | 156.23 g/mol |
| Molecular Formula | C12H12 |
| Exact Mass | 156.0939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ABtDnPDOwsV |
|---|---|
| Name | 1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12 |
| InChI | InChI=1S/C12H12/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11/h1-12H |
| InChIKey | WMPWOGVJEXSFLI-UHFFFAOYSA-N |
| Molecular Weight | 156.228 g/mol |
| SMILES | C12C(C=CC=C2)C2C1C=CC=C2 |
| SPLASH | splash10-0udi-0900000000-a47dadd2395a0a36108b |
| Source of Spectrum | C-119-7479-1 |
| Synonyms | Anti-O,O'-dibenzene |
| Wiley ID | 1699343 |