| 2D Structure | |
| CID | 7296 |
| Target | CYP1A2 , CYP2C19 , CYP2C9 , CYP3A4 , NFE2L2 , NR3C1 , PGR , PPARG |
| IUPAC Name | methylcyclopentane |
| InChI | InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3 |
| InChI Key | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC1 |
| Isomeric SMILES | CC1CCCC1 |
| Molecular Formula | C6H12 |
| Molecular Weight | 84.16 |
| synonyms | ['METHYLCYCLOPENTANE', '96-37-7', 'Methyl cyclopentane', 'Methylpentamethylene', 'Methyl-cyclopentane', 'CCRIS 6058', 'HSDB 876', 'UNII-5G26CC1ASK', 'EINECS 202-503-2', '5G26CC1ASK', 'NSC 24836', 'BRN 1900214', 'DTXSID3025590', 'CHEBI:88429', 'NSC-24836', 'DTXCID205590', '4-05-00-00084 (Beilstein Handbook Reference)', 'cyclopentane, methyl', '202-503-2', 'Cyclopentane, methyl-', 'UN2298', 'cyclopentylmethane', 'MFCD00001382', 'Methylcyclopentane, 97%', 'Methylcyclopentane [UN2298] [Flammable liquid]', 'WLN: L5TJ A1', 'CHEMBL30940', 'NSC24836', 'UFA12051', 'Tox21_202882', 'AKOS015842660', 'Methylcyclopentane, analytical standard', 'UN 2298', 'CAS-96-37-7', 'NCGC00260428-01', 'M0203', 'NS00019504', 'Methylcyclopentane [UN2298] [Flammable liquid]', 'Q412979', 'InChI=1/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H', '5310-57-6', 'Cyclopentane, methyl-; Methylcyclopentane; 1-Methyl-cyclopentanecarbaldehyde; Methycyclopentane; NSC 24836'] |
From Pubchem