5-Hydroxy-1-indanone
Product Specifications
- CAS
- 3470-49-3
- MF
- C9H8O2
- Appearance
- off-white solid
- Synonym(s)
- 2,3-Dihydro-5-hydroxy-1H-inden-1-one; 5-hydroxy-2,3-dihydroinden-1-one; 5-Hydroxyindan-1-one
- Shipping
- ambient temperature
- Storage
- 2-8°C
5-Hydroxy-1-indanone is the compound identified by CAS Registry Number 3470-49-3 and molecular formula C9H8O2. Its matched public structure record is PubChem CID 233147. The verified connectivity is represented by SMILES C1CC(=O)C2=C1C=C(C=C2)O and InChIKey ZRKQOVXGDIZYDS-UHFFFAOYSA-N. Together, these identifiers provide a consistent public reference for the exact substance listed on this page.
The recorded structure contains an indanone framework with the carbonyl position and hydroxy locant stated in the name. The 1-indanone and 5-hydroxy designations should remain together because changing either position would represent another connectivity. CAS 3470-49-3 and PubChem CID 233147 anchor the name to the cited record, while the molecular formula, SMILES, and InChIKey enable structure-level comparison when a similar indanone label appears elsewhere. The verified formula is consistent with the encoded atom count.
When requesting a quotation, reference the full name 5-Hydroxy-1-indanone, CAS 3470-49-3, and the requested quantity. A custom synthesis enquiry should include PubChem CID 233147 or a structure file so the hydroxy position and fused-ring connectivity can be reviewed directly. Rlavie can compare the submitted identifiers with the verified public record before returning request-specific information. This listing defines chemical identity and structure data only and does not establish commercial conditions for any requested material.