| SpectraBase Spectrum ID |
4aQO1AsWNU |
| Name |
1H,3H-2a,5a-Methanocycloprop[f]indene, 1,1,7,7-tetrabromohexahydro-, (1a.alpha.,2a.alpha.,5a.alpha.,6a.alpha.)- |
| CAS Registry Number |
73320-81-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Br4 |
| InChI |
InChI=1S/C11H12Br4/c12-10(13)6-4-8-2-1-3-9(8,5-7(6)10)11(8,14)15/h6-7H,1-5H2/t6?,7?,8-,9+ |
| InChIKey |
SHUNOWAARWMKLM-UHFFFAOYSA-N |
| Molecular Weight |
463.833 g/mol |
| SMILES |
C1(Br)(C2C1C[C@@]13[C@](C2)(CCC3)C1(Br)Br)Br |
| SPLASH |
splash10-0gbc-8963000000-9c88118dc329f745aac4 |
| Wiley ID |
1488192 |
![1H,3H-2A,5A-METHANOCYCLOPROP[f]INDENE, 1,1,7,7-TETRABROMOHEXAHYDRO-, (1Aalpha,2Aalpha,5Aalpha,6Aalpha)-](/api/spectrum/4aQO1AsWNU/structure.png?h=300&w=458 "1H,3H-2A,5A-METHANOCYCLOPROP[f]INDENE, 1,1,7,7-TETRABROMOHEXAHYDRO-, (1Aalpha,2Aalpha,5Aalpha,6Aalpha)-")
