SpectraBase Compound ID | 3QQKP1odhP |
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InChI | InChI=1S/C11H16O2/c1-7-5-8(12)6-9(10(7)13)11(2,3)4/h5-6,12-13H,1-4H3 |
InChIKey | LMIQZMJKGJNJLY-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | I3BeKiqxjtv |
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Name | 1,4-Benzenediol, 2-(1,1-dimethylethyl)-6-methyl- |
CAS Registry Number | 2349-84-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-7-5-8(12)6-9(10(7)13)11(2,3)4/h5-6,12-13H,1-4H3 |
InChIKey | LMIQZMJKGJNJLY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-tert-Butyl-2-methylhydroquinone Hydroquinone, 2-tert-butyl-6-methyl- |
Technique | Film |