| 2D Structure | |
| CID | 140551 |
| Target | / |
| IUPAC Name | 1,3-dimethylcyclopentan-1-ol |
| InChI | InChI=1S/C7H14O/c1-6-3-4-7(2,8)5-6/h6,8H,3-5H2,1-2H3 |
| InChI Key | LLIFEWZQIYEVKX-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C1)(C)O |
| Isomeric SMILES | CC1CCC(C1)(C)O |
| Molecular Formula | C7H14O |
| Molecular Weight | 114.19 |
| synonyms | ['1,3-Dimethylcyclopentanol', '19550-46-0', '1,3-Dimethyl cyclopentanol', 'llifewzqiyevkx-uhfffaoysa-n', '1,3-dimethylcyclopentan-1-ol', '1.3-Dimethylcyclopentanol-1', 'SCHEMBL2343536', 'DTXSID80941326', 'AKOS006271496', 'AS-82567', 'E77662', 'EN300-693621'] |
From Pubchem