SpectraBase Compound ID | 2x8pXIAkeSN |
---|---|
InChI | InChI=1S/C10H14O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-8,11-12H,1-2H3 |
InChIKey | BHCGGVIVFXWATI-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | GcFYfcybrlQ |
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Name | 1,4-Benzenedimethanol, .alpha.,.alpha.'-dimethyl- |
CAS Registry Number | 6781-43-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-8,11-12H,1-2H3 |
InChIKey | BHCGGVIVFXWATI-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | OC(c1ccc(C(C)O)cc1)C |
SPLASH | splash10-0pdl-7900000000-bc714c3248c49cb96469 |
Synonyms | 1-[4-(1-Hydroxyethyl)phenyl]ethanol |
Wiley ID | 1495625 |