2D Structure | |
CID | 13627 |
Target | / |
IUPAC Name | 1-ethyl-3,5-dimethylbenzene |
InChI | InChI=1S/C10H14/c1-4-10-6-8(2)5-9(3)7-10/h5-7H,4H2,1-3H3 |
InChI Key | LMAUULKNZLEMGN-UHFFFAOYSA-N |
Canonical SMILES | CCC1=CC(=CC(=C1)C)C |
Isomeric SMILES | CCC1=CC(=CC(=C1)C)C |
Molecular Formula | C10H14 |
Molecular Weight | 134.22 |
synonyms | ['1-Ethyl-3,5-dimethylbenzene', '5-Ethyl-m-xylene', 'Benzene, 1-ethyl-3,5-dimethyl-', 'WQH822L3HK', 'NSC-74185', '1,3-Dimethyl-5-ethyl benzene', 'DTXSID1061316', 'DTXCID3048863', '213-290-0', 'lmauulknzlemgn-uhfffaoysa-n', '934-74-7', '1,3-DIMETHYL-5-ETHYLBENZENE', 'm-Xylene, 5-ethyl-', '5-ethyl-1,3-dimethylbenzene', 'NSC74185', 'EINECS 213-290-0', 'MFCD00059235', 'NSC 74185', 'Benzene,5-dimethyl-', '3,5-Dimethylethylbenzene', 'UNII-WQH822L3HK', '1-ethyl-3,5-dimethyl-benzene', 'AKOS006228184', 'AS-81477', 'CS-0330197', 'E0282', 'NS00039561', 'T73084', 'Q63409470'] |
From Pubchem