| SpectraBase Spectrum ID |
31fSuKC58Df |
| Name |
1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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-b6efad75a0693102e612 |
| Source of Spectrum |
C-119-7479-1 |
| Synonyms |
Anti-O,O'-dibenzene |
| Wiley ID |
760425 |
![1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane](/api/spectrum/31fSuKC58Df/structure.png?h=300&w=458 "1,2,1',2'-Tetrahydro-dibenzo[1,2-a : 3,4-a']cyclobutane")
