SpectraBase Compound ID | 5m5FQt9679T |
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InChI | InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-14(15)13-11-12-13/h13-15H,2-12H2,1H3 |
InChIKey | ASQFRWQYWCZFGJ-UHFFFAOYSA-N |
Mol Weight | 212.38 g/mol |
Molecular Formula | C14H28O |
Exact Mass | 212.214016 g/mol |
SpectraBase Spectrum ID | 6kqvFd2TN8x |
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Name | 1-Cyclopropylundecan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H28O |
InChI | InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-14(15)13-11-12-13/h13-15H,2-12H2,1H3 |
InChIKey | ASQFRWQYWCZFGJ-UHFFFAOYSA-N |
Molecular Weight | 212.377 g/mol |
SMILES | OC(CCCCCCCCCC)C1CC1 |
SPLASH | splash10-00kf-9000000000-ce80791eb06f70f08f95 |
Source of Spectrum | QF-39-1846-0 |
Synonyms | 1-cyclopropyl-1-undecanol |
Wiley ID | 832402 |