Basic information
- Standard SMILES
CCC(C)(Cc1ccccc1)C(=O)O- InChIKey
BDQWJOXTVXTACJ-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- alpha-Ethyl-alpha-methyl-dihydrocinnamic acid
- IUPAC
- 2-benzyl-2-methylbutanoic acid
Names & synonyms
SCHEMBL3270164BDQWJOXTVXTACJ-UHFFFAOYSA-NAKOS012033550alpha-ethyl-alpha-methyl-dihydrocinnamic acid
Database identifiers
- PubChem CID
- 20394459
- Nikkaji
- J2.453.479K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
1 records
Linked notes
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