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| InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
| InChI | InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| SMILES | OC1CCc2ccccc12 |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 4 |
| Distinct compatimentalized reactions in models | 0 |
| Identifier | Description |
|---|---|
| metacycM:1-INDANOL | 1-indanol |
| chebi:14436 chebi:24788 chebi:5891 hmdb:HMDB59601 keggC:M_C01710 seedM:M_cpd01177 | secondary/obsolete/fantasy identifier |
| chebi:16697 | indan-1-ol 1-hydroxyhydrindene 1-indanol 2,3-dihydro-1H-inden-1-ol Indan-1-ol |
| seedM:cpd01177 | Indan-1-ol 1-indanol |
| keggC:C01710 sabiorkM:5745 | Indan-1-ol |
| sabiorkM:20735 | 1-Indanole |
| hmdb:HMDB0059601 | Indan-1-ol 1-Hydroxyhydrindene 1-Indanol 1-Indanol, (+-)-isomer 1-Indanol, (R)-isomer 1-Indanol, (S)-isomer 2,3-dihydro-1H-inden-1-ol indanol |
| MNXM165490 | is deprecated and replaced by this entry |
