SpectraBase Compound ID | 28D5kz6Wy1e |
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InChI | InChI=1S/C11H14O/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-7,10H,1-3H3 |
InChIKey | GGKSIENJNRXXIV-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | FS6Ll1sflYc |
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Name | BENZENEACETALDEHYDE, alpha,2,5-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-7,10H,1-3H3 |
InChIKey | GGKSIENJNRXXIV-UHFFFAOYSA-N |
Molecular Weight | 162.1041 |
SMILES | Cc1cc(C(C=O)C)c(C)cc1 |
SPLASH | splash10-001i-5900000000-a4d20a3d0099b61d7f90 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |