Basic information
- CAS
22228-20-2- Standard SMILES
CCC1c2ccccc2CCC1O- InChIKey
MZXUEGCVKCBYAR-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
- Monoisotopic mass
- 176.12011513
Names & identifiers
- Preferred name
- 1-Ethyl-1,2,3,4-tetrahydronaphthalen-2-ol
- IUPAC
- 1-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol
Names & synonyms
22228-20-21-ethyl-1,2,3,4-tetrahydronaphthalen-2-olNSC67879DTXSID20290300NSC-67879
Database identifiers
- CAS
22228-20-2- PubChem CID
- 249488
- DTXSID
DTXSID20290300
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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