SpectraBase Compound ID | CZpeaVCgX9o |
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InChI | InChI=1S/C10H11Cl/c1-3-8(2)9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
InChIKey | JOKOHULXBGRGNF-UHFFFAOYSA-N |
Mol Weight | 166.65 g/mol |
Molecular Formula | C10H11Cl |
Exact Mass | 166.054928 g/mol |
SpectraBase Spectrum ID | 9kkAxzZV8J8 |
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Name | BENZENE, 1-CHLORO-4-(1-METHYLENEPROPYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11Cl |
InChI | InChI=1S/C10H11Cl/c1-3-8(2)9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
InChIKey | JOKOHULXBGRGNF-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 166.0547 |
SMILES | c1cc(C(CC)=C)ccc1Cl |
SPLASH | splash10-0gb9-3900000000-7a5bc2c0b8d160a912d9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |