SpectraBase Compound ID | HOzsLAnJhiB |
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InChI | InChI=1S/C10H14O2/c1-10(2,3)9-7(11)5-4-6-8(9)12/h4-6,11-12H,1-3H3 |
InChIKey | BAKOSPCCAAZZSP-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | 2FApbmBDJMB |
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Name | 1,3-Benzenediol, 2-(1,1-dimethylethyl)- |
CAS Registry Number | 65567-10-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-10(2,3)9-7(11)5-4-6-8(9)12/h4-6,11-12H,1-3H3 |
InChIKey | BAKOSPCCAAZZSP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | Gas-GC |