| 2D Structure | |
| CID | 6432271 |
| Target | / |
| IUPAC Name | (1S,2S)-2-methylcyclopentan-1-ol |
| InChI | InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m0/s1 |
| InChI Key | BVIJQMCYYASIFP-WDSKDSINSA-N |
| Canonical SMILES | CC1CCCC1O |
| Isomeric SMILES | C[C@H]1CCC[C@@H]1O |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 |
| synonyms | ['39947-48-3', 'trans-2-Methylcyclopentanol', 'Cyclopentanol, 2-methyl-, trans-', '(E)-2-Methylcyclopentanol', '2-Methylcyclopentanol, (E)-', '2-Methylcyclopentanol, (trans)-', 'DTXSID00424080', 'DTXCID80374918', 'bvijqmcyyasifp-phdidxhhsa-n', 'bvijqmcyyasifp-wdskdsinsa-n', '(1S,2S)-2-methylcyclopentan-1-ol', '(1S,2S)-2-methylcyclopentanol', 'MFCD00001366', 'SCHEMBL622090', 'AKOS037643883', 'AS-39419', '(1s,2s)-(+)-trans-2-methylcyclopentanol', 'Trans-(1S,2S)-2-methylcyclopentan-1-ol', 'CS-0036071', 'EN300-383998'] |
From Pubchem