SpectraBase Compound ID | 4xKxh9VA5fj |
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InChI | InChI=1S/C12H14O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h1,5-9,12-13H,2-3H3 |
InChIKey | HJXHCIGCUICKJP-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | DjPrVIGUQQ8 |
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Name | alpha-Ethynyl-4-isopropyl-benzylalcohol |
CAS Registry Number | 29805-21-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h1,5-9,12-13H,2-3H3 |
InChIKey | HJXHCIGCUICKJP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)- p-Cymen-7-ol, 7-ethynyl- |
Technique | KBr-Pellet |