| 2D Structure | |
| CID | 73830 |
| Target | / |
| IUPAC Name | 1-methylcyclopentan-1-ol |
| InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
| InChI Key | CAKWRXVKWGUISE-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CCCC1)O |
| Isomeric SMILES | CC1(CCCC1)O |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.16 |
| synonyms | ['1-Methylcyclopentanol', '1462-03-9', '1-methylcyclopentan-1-ol', 'Cyclopentanol, 1-methyl-', '1-Methyl-1-cyclopentanol', '4SN9EJN64M', 'EINECS 215-963-4', 'NSC-23230', 'DTXSID50163295', 'NSC 23230', 'DTXCID1085786', '215-963-4', 'inchi=1/c6h12o/c1-6(7)4-2-3-5-6/h7h,2-5h2,1h', '1-methyl-cyclopentanol', '1-Hydroxy-1-methylcyclopentane', 'Cyclopentanol, methyl-', '1-Hydroxy-1-methylcyclopentane; 1-Methyl-1-cyclopentanol; 1-Methyl-1-hydroxycyclopentane; 1-Methylcyclopentan-1-ol; 1-Methylcyclopentyl Alcohol; NSC 23230', 'NSC23230', 'MFCD00001364', 'UNII-4SN9EJN64M', '1-methyl-cyclopentan-1-ol', 'ghl.PD_Mitscher_leg0.419', 'SCHEMBL304734', '1-Methylcyclopentanol, >=99%', 'CHEBI:195647', 'BBL103058', 'LMFA05000538', 'STL556867', 'AKOS009157240', 'AC-8842', 'AS-33140', 'DB-050485', 'M0729', 'NS00024777', 'EN300-68930', 'Z449370856'] |
From Pubchem