1-(Hydroxy(phenyl)methyl)cyclohexanol
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Basic information
- CAS
1135-72-4- Standard SMILES
OC(c1ccccc1)C1(O)CCCCC1- InChIKey
IHBQQMPFWYZRPM-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.13067981
Names & identifiers
- Preferred name
- 1-(Hydroxy(phenyl)methyl)cyclohexanol
- IUPAC
- 1-[hydroxy(phenyl)methyl]cyclohexan-1-ol
- English name
- 1-(hydroxy-phenyl-methyl)cyclohexan-1-ol
- Molecular formula
- C13H18O2
- Molecular weight
- 0
Names & synonyms
1135-72-41-[hydroxy(phenyl)methyl]cyclohexanolDTXSID202888481-(Hydroxy(phenyl)methyl)cyclohexanolRefChem:1054701DTXCID002399941-[hydroxy(phenyl)methyl]cyclohexan-1-ol1-(HYDROXY-PHENYL-METHYL)CYCLOHEXAN-1-OLNSC57855SCHEMBL978448NSC-57855AKOS015906178
Show more names
DB-225772
Database identifiers
- CAS
1135-72-4- PubChem CID
- 245676
- DTXSID
DTXSID20288848
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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