Basic information
- CAS
14337-37-2- Standard SMILES
COc1c(C)c(C)cc(C)c1C- InChIKey
VEVHOGLUQUBJBW-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- 3-Methoxy-1,2,4,5-tetramethylbenzene
- IUPAC
- 3-methoxy-1,2,4,5-tetramethylbenzene
Names & synonyms
3-methoxy-1,2,4,5-tetramethylbenzene14337-37-2Benzene,3-methoxy-1,2,4,5-tetramethyl-2,3,5,6-tetramethylanisoleNSC128409Maybridge3_004840SCHEMBL5566891SCHEMBL7995134DTXSID40299153VEVHOGLUQUBJBW-UHFFFAOYSA-NHMS1444L22NSC-128409
Show more names
IDI1_016227
Database identifiers
- CAS
14337-37-2- PubChem CID
- 278664
- DTXSID
DTXSID40299153- Nikkaji
- J606.095A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
6 records
Compound notes
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