2D Structure | |
CID | 77243 |
Target | / |
IUPAC Name | 2,3-dimethylphenanthrene |
InChI | InChI=1S/C16H14/c1-11-9-14-8-7-13-5-3-4-6-15(13)16(14)10-12(11)2/h3-10H,1-2H3 |
InChI Key | QVRDLHPBZKOROD-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC2=C(C=C1C)C3=CC=CC=C3C=C2 |
Isomeric SMILES | CC1=CC2=C(C=C1C)C3=CC=CC=C3C=C2 |
Molecular Formula | C16H14 |
Molecular Weight | 206.28 |
synonyms | ['2,3-Dimethylphenanthrene', 'Phenanthrene, 2,3-dimethyl-', '2,3-Dimethyl phenanthrene', '2,3-Dimethyl-phenanthrene', 'DTXSID00190197', 'DTXCID10112688', 'qvrdlhpbzkorod-uhfffaoysa-n', '3674-65-5', 'PHENANTHRENE,2,3-DIMETHYL-', 'AKOS021985644', 'DB-216658', 'NS00095893'] |
From Pubchem