1-Ethyl-2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
Basic information
- CAS
5448-23-7- Standard SMILES
CCC1(O)c2ccccc2CCC1C- InChIKey
XNOVQRDWWZNITD-UHFFFAOYSA-N- Molecular formula
- C13H18O
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.13576519
Names & identifiers
- Preferred name
- 1-Ethyl-2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
- IUPAC
- 1-ethyl-2-methyl-3,4-dihydro-2H-naphthalen-1-ol
Names & synonyms
5448-23-71-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalen-1-olNSC17483DTXSID70280574NSC-17483
Database identifiers
- CAS
5448-23-7- PubChem CID
- 226744
- DTXSID
DTXSID70280574
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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