SpectraBase Compound ID | HR41KgLIiwB |
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InChI | InChI=1S/C12H18O2/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2 |
InChIKey | AENKSWXGVMDUPU-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | A7KLFoFRGwu |
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Name | 6-phenylhexane-1,4-diol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2 |
InChIKey | AENKSWXGVMDUPU-UHFFFAOYSA-N |
Molecular Weight | 194.274 g/mol |
SMILES | OC(CCCO)CCc1ccccc1 |
SPLASH | splash10-0006-9000000000-40d85bc2e4e0021ca792 |
Source of Spectrum | J-65-3482-3 |
Wiley ID | 1532390 |