2D Structure | |
CID | 15304 |
Target | / |
IUPAC Name | 3,6-dimethylphenanthrene |
InChI | InChI=1S/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H3 |
InChI Key | OMIBPZBOAJFEJS-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C |
Isomeric SMILES | CC1=CC2=C(C=C1)C=CC3=C2C=C(C=C3)C |
Molecular Formula | C16H14 |
Molecular Weight | 206.28 |
synonyms | ['3,6-DIMETHYLPHENANTHRENE', '1576-67-6', 'Phenanthrene, 3,6-dimethyl-', 'CCRIS 5483', 'EINECS 216-409-4', 'NSC 60070', 'UNII-25Y8J5A29M', '25Y8J5A29M', 'NSC-60070', '3,6-Dimethyl-phenanthrene', 'DTXSID9052682', 'Phenanthrene, 3,6dimethyl', 'DTXCID3031280', 'Phenanthrene, 3,6-dimethyl-(8CI)', 'Phenanthrene, 3,6-dimethyl-(8CI)(9CI)', '216-409-4', 'inchi=1/c16h14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10h,1-2h', 'omibpzboajfejs-uhfffaoysa-n', '3,6-Dimethylphenanthrene 10 microg/mL in Cyclohexane', 'dimethylphenantracene', 'NSC60070', 'MFCD00001170', 'Phenanthrene,6-dimethyl-', '3,6-Dimethylphenantracene', '3,6-Dimethylphenanthrene, 97%', 'AKOS024437901', 'FD62185', 'AS-59098', 'DB-043360', 'CS-0318484', 'D1235', 'NS00025130', 'D89819', 'AB-131/40897191', 'Q27254010'] |
From Pubchem