| Formula | C12H10O |
| Molecular Weight | 170.2104 |
| CAS Number | 6306-07-6;28807-94-5; |
| SMILES | [C@@H]1(Cc2cccc3cccc1c23)O |
| InChi Key | MXUCIEHYJYRTLT-NSHDSACASA-N |
| InChi | InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2/t11-/m0/s1 |
| IUPAC Name | Acenaphthen-1-ol; |
Synonyms
(From NIH Cactus) | 1-acenaphthenol
(1S)-acenaphthen-1-ol
(1S)-1-acenaphthenol
ZINC01041687 |
