Basic information
- CAS
20294-32-0- Standard SMILES
Cc1cc(O)c2c(c1)CCC2- InChIKey
ZYSDYEFSMQZMQA-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.088815
Names & identifiers
- Preferred name
- 6-Methylindan-4-ol
- IUPAC
- 6-methyl-2,3-dihydro-1H-inden-4-ol
- English name
- 6-methylindan-4-ol
- Molecular formula
- C10H12O
- Molecular weight
- 148.2
Names & synonyms
6-Methylindan-4-ol6-Methyl-4-indanolEINECS 243-705-04-Indanol, 6-methyl-2,3-Dihydro-6-methyl-1H-inden-4-olDTXSID60174175RefChem:105039DTXCID3096666243-705-0ZYSDYEFSMQZMQA-UHFFFAOYSA-N6-methyl-2,3-dihydro-1H-inden-4-ol20294-32-0
Show more names
1H-Inden-4-ol, 2,3-dihydro-6-methyl-SCHEMBL3600359SCHEMBL30936614NS00026579
Database identifiers
- CAS
20294-32-0- PubChem CID
- 88474
- DTXSID
DTXSID60174175- EC Number
- 243-705-0
- Nikkaji
- J280.555C
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- Melting point
- 81.5 · 81.5-83.0 °C
- Boiling point
- 262 · 262.0±29.0 °C(Predicted)
- Density
- 1.112 · 1.112±0.06 g/cm3(Predicted)
- pka
- 10.49 · 10.49±0.20(Predicted)
Chemistry & industry
Suppliers3 total
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海修时生物医药有限公司15002184385 15021598081 15002184385 · [email protected]
北京蓝博中兴科技有限公司010-56330744 15210344275 · [email protected]
Related reactions
3 records
Compound notes
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