SpectraBase Compound ID | EDWt9aeKrEa |
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InChI | InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2 |
InChIKey | RTESDSDXFLYAKZ-UHFFFAOYSA-N |
Mol Weight | 213.07 g/mol |
Molecular Formula | C9H9BrO |
Exact Mass | 211.983678 g/mol |
SpectraBase Spectrum ID | 7a8v605gDhA |
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Name | 1H-INDEN-1-OL, 2-BROMO-2,3-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9BrO |
InChI | InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2 |
InChIKey | RTESDSDXFLYAKZ-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 211.9834 |
SMILES | OC1c2ccccc2CC1Br |
SPLASH | splash10-001i-7900000000-b27b565eb945552e5c97 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |