![1a,7a-Dibromo-1a,2,3,4,5,6,7,7a-octahydro-1H-cyclopropa[b]naphthalene](/api/spectrum/4XAT1IGMkeL/structure.png?h=300&w=458 "1a,7a-Dibromo-1a,2,3,4,5,6,7,7a-octahydro-1H-cyclopropa[b]naphthalene")
| SpectraBase Compound ID | JgRR0btcxS3 |
|---|---|
| InChI | InChI=1S/C11H14Br2/c12-10-5-8-3-1-2-4-9(8)6-11(10,13)7-10/h1-7H2 |
| InChIKey | FJQUDMPNBJBKQB-UHFFFAOYSA-N |
| Mol Weight | 306.04 g/mol |
| Molecular Formula | C11H14Br2 |
| Exact Mass | 303.946226 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4XAT1IGMkeL |
|---|---|
| Name | 1a,7a-Dibromo-1a,2,3,4,5,6,7,7a-octahydro-1H-cyclopropa[b]naphthalene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14Br2 |
| InChI | InChI=1S/C11H14Br2/c12-10-5-8-3-1-2-4-9(8)6-11(10,13)7-10/h1-7H2 |
| InChIKey | FJQUDMPNBJBKQB-UHFFFAOYSA-N |
| Molecular Weight | 306.041 g/mol |
| SMILES | C12(C(CC3=C(C2)CCCC3)(Br)C1)Br |
| SPLASH | splash10-0002-1910000000-1944db0199affb805ae7 |
| Source of Spectrum | B-52-399-10 |
| Wiley ID | 746348 |