Basic information
- CAS
20294-37-5- Standard SMILES
CC1CCc2ccc(O)cc21- InChIKey
DGABSSAOKQLLFS-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 3-Methylindan-5-ol
- IUPAC
- 3-methyl-2,3-dihydro-1H-inden-5-ol
- English name
- 3-methylindan-5-ol
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
3-Methylindan-5-ol20294-37-53-methyl-2,3-dihydro-1H-inden-5-olEINECS 243-707-15-Indanol, 3-methyl-DTXSID40942435DGABSSAOKQLLFS-UHFFFAOYSA-N3A752TR9N72,3-Dihydro-3-methyl-1H-inden-5-ol1H-Inden-5-ol, 2,3-dihydro-3-methyl-NS00051322
Database identifiers
- CAS
20294-37-5- PubChem CID
- 89313
- DTXSID
DTXSID40942435- UNII
- 3A752TR9N7
- EC Number
- 243-707-1
- Nikkaji
- J280.557J
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Physicochemical properties
- FDA UNII
- 3 A752TR9N7 · 3A752TR9N7
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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