SpectraBase Compound ID | LlDJpNTmkyQ |
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InChI | InChI=1S/C10H14O/c1-8-4-3-5-9(2)10(8)6-7-11/h3-5,11H,6-7H2,1-2H3 |
InChIKey | UQTWNZAKBJDDAY-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 4mJsra3U9rY |
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Name | Benzeneethanol, 2,6-dimethyl- |
CAS Registry Number | 30595-80-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8-4-3-5-9(2)10(8)6-7-11/h3-5,11H,6-7H2,1-2H3 |
InChIKey | UQTWNZAKBJDDAY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanol, 2-(2,6-dimethylphenyl)- |
Technique | KBr-Pellet |