| SpectraBase Compound ID | 9J9xdjvGiCj |
|---|---|
| InChI | InChI=1S/C7H14O/c1-6-4-3-5-7(6,2)8/h6,8H,3-5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | NLNMBQJPOSCBCN-RNFRBKRXSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LEOxuHF9q8w |
|---|---|
| Name | (1R*,2R*)-Dimethylcyclopentan-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-6-4-3-5-7(6,2)8/h6,8H,3-5H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | NLNMBQJPOSCBCN-RNFRBKRXSA-N |
| Molecular Weight | 114.188 g/mol |
| SMILES | O[C@]1([C@@](CCC1)(C)[H])C |
| SPLASH | splash10-00di-9000000000-210fdde79ab8caecdfa8 |
| Source of Spectrum | J-57-3138-2 |
| Synonyms | (1R,2R)-1,2-dimethylcyclopentanol |
| Wiley ID | 1124880 |