| 2D Structure | |
| CID | 13438 |
| Target | / |
| IUPAC Name | 9-methylphenanthrene |
| InChI | InChI=1S/C15H12/c1-11-10-12-6-2-3-8-14(12)15-9-5-4-7-13(11)15/h2-10H,1H3 |
| InChI Key | DALBHIYZSZZWBS-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=CC=CC=C2C3=CC=CC=C13 |
| Isomeric SMILES | CC1=CC2=CC=CC=C2C3=CC=CC=C13 |
| Molecular Formula | C15H12 |
| Molecular Weight | 192.25 |
| synonyms | ['9-METHYLPHENANTHRENE', '883-20-5', 'Phenanthrene, 9-methyl-', '9-methyl-phenanthrene', 'BRN 1862055', 'EINECS 212-930-6', 'UNII-W7L11K6S3B', 'W7L11K6S3B', 'DTXSID4061258', '4-05-00-02315 (Beilstein Handbook Reference)', 'DTXCID5048633', '212-930-6', 'dalbhiyzszzwbs-uhfffaoysa-n', 'MFCD00092279', 'AAA88320', 'STK365508', 'AKOS005442911', 'AS-48183', 'DB-057056', 'CS-0242688', 'NS00039251', 'EN300-253907', 'F19664', 'Q27292440'] |
From Pubchem