SpectraBase Compound ID | 7O5pr1Apo7e |
---|---|
InChI | InChI=1S/C11H20O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-12H,1-8H2 |
InChIKey | KJMCBUHSRCZHHX-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | G9jSmsy0RTo |
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Name | Di(cyclopentyl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-12H,1-8H2 |
InChIKey | KJMCBUHSRCZHHX-UHFFFAOYSA-N |
Molecular Weight | 168.280 g/mol |
SMILES | OC(C1CCCC1)C1CCCC1 |
SPLASH | splash10-001j-9000000000-f4a07fedcc623a9685bb |
Source of Spectrum | F-54-9075-21 |
Wiley ID | 808120 |