| Formula | C9H8O |
| Molecular Weight | 132.1616 |
| CAS Number | |
| SMILES | [C@@H]1(C=Cc2ccccc12)O |
| InChi Key | KWRSKZMCJVFUGU-VIFPVBQESA-N |
| InChi | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H/t9-/m0/s1 |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (1S)-indenol
1-indenol
(+)-(1S)-Indenol |
