| 2D Structure | |
| CID | 86895 |
| Target | / |
| IUPAC Name | 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene |
| InChI | InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1 |
| InChI Key | SLKPBCXNFNIJSV-HNNXBMFYSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C2(CCCC2(C)C)C |
| Isomeric SMILES | CC1=CC=C(C=C1)[C@@]2(CCCC2(C)C)C |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.33 |
| synonyms | ['Cuparene', '(+)-Cuparene', '(R)-Cuparene', '(R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene', '1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene', 'Cuparene, (+)-', 'UNII-24IR5X2B93', '(R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene', '24IR5X2B93', 'EINECS 241-061-5', 'Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-', 'DTXSID70168762', 'Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-', 'BENZENE, 1-METHYL-4-(1,2,2-TRIMETHYLCYCLOPENTYL)-, (.THETA.)-', '1-methyl-4-((1R)-1,2,2-trimethylcyclopentyl)benzene', '(1R,6S)-3-((1S,3S)-3-bromo-1,2,2-trimethylcyclopentyl)-6-chloro-6-methylcyclohex-3-en-1-ol', '(1R,6S)-3-[(1S,3S)-3-bromo-1,2,2-trimethylcyclopentyl]-6-chloro-6-methylcyclohex-3-en-1-ol', 'DTXCID2091253', 'slkpbcxnfnijsv-hnnxbmfysa-n', 'slkpbcxnfnijsv-oahllokosa-n', '16982-00-6', 'Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-', '56324-31-3', 'MFCD00043118', '1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene #', '(R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane', 'CHEBI:167407', 'HY-N9626', 'AKOS015914036', 'LMPR0103140001', 'SB46933', 'TS-10159', 'NS00021037', '(+)-Cuparene, >=99.0% (sum of enantiomers, GC)', 'Q27253858'] |
From Pubchem