SpectraBase Compound ID | CZROEL7D43T |
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InChI | InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+ |
InChIKey | YHRPNAWFNBZECU-NSCUHMNNSA-N |
Mol Weight | 182.65 g/mol |
Molecular Formula | C10H11ClO |
Exact Mass | 182.049843 g/mol |
SpectraBase Spectrum ID | BOyrS92HAVS |
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Name | Benzene, 1-(3-chloro-1-propenyl)-4-methoxy- |
CAS Registry Number | 15812-37-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11ClO |
InChI | InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+ |
InChIKey | YHRPNAWFNBZECU-NSCUHMNNSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |