SpectraBase Compound ID | LkwK8usUtmK |
---|---|
InChI | InChI=1S/C11H22O/c1-9(2)7-6-8-10(3,4)11(9,5)12/h12H,6-8H2,1-5H3 |
InChIKey | VWAVFLJDWLWAKX-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 6ziDzZEx1pw |
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Name | 1,2,2,6,6-Pentamethyl-1-cyclohexanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-9(2)7-6-8-10(3,4)11(9,5)12/h12H,6-8H2,1-5H3 |
InChIKey | VWAVFLJDWLWAKX-UHFFFAOYSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | OC1(C(CCCC1(C)C)(C)C)C |
SPLASH | splash10-0a4l-9200000000-f9842618af7a6e0bae3f |
Synonyms | 1,2,2,6,6-Pentamethylcyclohexanol |
Wiley ID | 1476470 |