3-Methylphenanthrene

2D Structure
CID 13258
Target /
IUPAC Name 3-methylphenanthrene
InChI InChI=1S/C15H12/c1-11-6-7-13-9-8-12-4-2-3-5-14(12)15(13)10-11/h2-10H,1H3
InChI Key GKYWZUBZZBHZKU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H12
Molecular Weight 192.25
synonyms ['3-METHYLPHENANTHRENE', '832-71-3', 'Phenanthrene, 3-methyl-', '3-MethyIphenanthrene', '3-methyl-phenanthrene', 'UNII-631K6Z695J', 'EINECS 212-623-7', '631K6Z695J', 'NSC 408897', 'NSC-408897', 'DTXSID7052731', 'DTXCID3031319', 'Phenanthrene, 3-methyl-(8CI)', 'Phenanthrene, 3-methyl-(8CI)(9CI)', '212-623-7', 'GKYWZUBZZBHZKU-UHFFFAOYSA-N', 'MFCD00216221', 'NSC408897', 'SCHEMBL167985', 'SCHEMBL1971712', 'SCHEMBL18317270', 'SCHEMBL18317277', 'SCHEMBL18317317', 'SCHEMBL18317608', 'SCHEMBL18317612', 'SCHEMBL18317633', 'SCHEMBL18317648', 'SCHEMBL18317662', 'SCHEMBL18321136', 'AKOS015905971', 'FM62186', 'AS-57358', 'DB-056705', 'CS-0326325', 'M0523', 'NS00038244', 'D91348', 'Q27263539']

From Pubchem