SpectraBase Compound ID | J5xXyfjOw6C |
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InChI | InChI=1S/C11H16O/c1-8-5-6-9(2)10(7-8)11(3,4)12/h5-7,12H,1-4H3 |
InChIKey | DEOQFBJHOCHJQK-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | EUwKlBlfVlL |
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Name | alpha,alpha,2,5-Tetramethylbenzenemethanol Benzenemethanol, alpha,alpha,2,5-tetramethyl |
CAS Registry Number | 22996-46-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-5-6-9(2)10(7-8)11(3,4)12/h5-7,12H,1-4H3 |
InChIKey | DEOQFBJHOCHJQK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzyl alcohol, alpha,alpha,2,5-tetramethyl- |
Technique | KBr-Pellet |