SpectraBase Compound ID | 4uAr9ugvahv |
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InChI | InChI=1S/C7H14O/c1-2-6-4-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7-/m1/s1 |
InChIKey | MNTAIMBGDYAZCM-RNFRBKRXSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | AbL2sU8Y730 |
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Name | (1R,2R)-2-ethylcyclopentanol |
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/t6-,7-/m1/s1 |
InChIKey | MNTAIMBGDYAZCM-RNFRBKRXSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | O[C@]1([C@@](CCC1)(CC)[H])[H] |
SPLASH | splash10-0api-9000000000-20603f2e4428c506a602 |
Source of Spectrum | Y4-77-69-0 |
Synonyms | (1R,2R)-2-ethyl-1-cyclopentanol |
Wiley ID | 1512875 |