| SpectraBase Compound ID | Edyf7mShGIE |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-6(8)4-2-3-5(6)7/h5,7-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | CVZBNRSGTBIHPO-RITPCOANSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DN6rEazP5ds |
|---|---|
| Name | (1S*,2R*)-1-Methylcyclopentane-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-6(8)4-2-3-5(6)7/h5,7-8H,2-4H2,1H3/t5-,6+/m1/s1 |
| InChIKey | CVZBNRSGTBIHPO-RITPCOANSA-N |
| Molecular Weight | 116.160 g/mol |
| SMILES | O[C@]1([C@](CCC1)(O)C)[H] |
| SPLASH | splash10-015a-9000000000-7f18063aa777db533c65 |
| Source of Spectrum | F5-2-1123-33 |
| Synonyms | (1S,2R)-1-methylcyclopentane-1,2-diol |
| Wiley ID | 1731821 |