SpectraBase Compound ID | 1Mli8a5M5MY |
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InChI | InChI=1S/C7H14O/c1-2-6-4-3-5-7(6)8/h6-8H,2-5H2,1H3 |
InChIKey | MNTAIMBGDYAZCM-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | EmNlyy1Yt00 |
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Name | 2-Ethyl-1-cyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-2-6-4-3-5-7(6)8/h6-8H,2-5H2,1H3 |
InChIKey | MNTAIMBGDYAZCM-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC1C(CCC1)CC |
SPLASH | splash10-0apj-9000000000-04c11e206512f145fe1d |
Source of Spectrum | K1-2001-4448-9 |
Synonyms | 2-Ethylcyclopentan-1-ol 2-Ethylcyclopentanol |
Wiley ID | 813819 |