SpectraBase Compound ID | FipQ2D4hB7J |
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InChI | InChI=1S/C10H14O/c1-3-8-5-9(4-2)7-10(11)6-8/h5-7,11H,3-4H2,1-2H3 |
InChIKey | LPCJHUPMQKSPDC-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | Dobbgo9T98P |
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Name | Phenol, 3,5-diethyl- |
CAS Registry Number | 1197-34-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-8-5-9(4-2)7-10(11)6-8/h5-7,11H,3-4H2,1-2H3 |
InChIKey | LPCJHUPMQKSPDC-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | Oc1cc(CC)cc(c1)CC |
SPLASH | splash10-0fe0-3900000000-c5208d34ea3ccf2486d9 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 3,5-Diethylphenol EINECS 214-824-5 |
Wiley ID | 1147336 |