SpectraBase Compound ID | JPhokCVD6Dg |
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InChI | InChI=1S/C11H22O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h9-10,12H,4-8H2,1-3H3 |
InChIKey | GGWBQKOXLMPNMS-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | Fo9wGOh2d81 |
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Name | Cyclohexanemethanol, 4-(1,1-dimethylethyl)-, |
CAS Registry Number | 20691-53-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h9-10,12H,4-8H2,1-3H3 |
InChIKey | GGWBQKOXLMPNMS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclohexanemethanol, 4-tert-butyl- |
Technique | Film |