SpectraBase Compound ID | 49xJDn4sLPB |
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InChI | InChI=1S/C11H13ClO/c1-11(2,7-8-13)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 |
InChIKey | WDVXQLUMKASPGI-UHFFFAOYSA-N |
Mol Weight | 196.68 g/mol |
Molecular Formula | C11H13ClO |
Exact Mass | 196.065493 g/mol |
SpectraBase Spectrum ID | H563qpM6xUl |
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Name | Hydrocinnamaldehyde, p-chloro-beta,beta-dimethyl- |
CAS Registry Number | 91427-13-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13ClO |
InChI | InChI=1S/C11H13ClO/c1-11(2,7-8-13)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3 |
InChIKey | WDVXQLUMKASPGI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | Cell |