SpectraBase Compound ID | 9CfNWuYKRFK |
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InChI | InChI=1S/C11H20O/c1-9(2)6-10(3)4-5-11(12,7-9)8-10/h12H,4-8H2,1-3H3 |
InChIKey | ADOJXASLXUTRBS-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 2gptWIsvv6t |
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Name | 3,3,5-Trimethylbicyclo[3.2.1]octan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-9(2)6-10(3)4-5-11(12,7-9)8-10/h12H,4-8H2,1-3H3 |
InChIKey | ADOJXASLXUTRBS-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | OC12CC(C)(CC2)CC(C1)(C)C |
SPLASH | splash10-0uds-3900000000-bf8ef23e2421a59d3c95 |
Source of Spectrum | J-56-4119-4 |
Wiley ID | 1165278 |