SpectraBase Compound ID | 2l63rhFnM3O |
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InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-11(12)10-8-9-10/h10-12H,2-9H2,1H3 |
InChIKey | SZSGUXRBKWVBNY-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 9Tbwuf3pTM0 |
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Name | 1-Cyclopropyl-1-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-11(12)10-8-9-10/h10-12H,2-9H2,1H3 |
InChIKey | SZSGUXRBKWVBNY-UHFFFAOYSA-N |
Molecular Weight | 170.296 g/mol |
SMILES | OC(C1CC1)CCCCCCC |
SPLASH | splash10-00di-9000000000-5bb218fc9744f907d025 |
Source of Spectrum | F-50-3450-2 |
Wiley ID | 1167511 |