Basic information
- Standard SMILES
CC1(C)CCc2cccc(C=O)c2O1- InChIKey
RIDVVSLGHIBFMK-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethylchroman-8-carbaldehyde
- IUPAC
- 2,2-dimethyl-3,4-dihydrochromene-8-carbaldehyde
Names & synonyms
263903-18-02,2-dimethylchroman-8-carbaldehyde2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde2,2-dimethylchromane-8-carbaldehyde2,2-dimethyl-3,4-dihydrochromene-8-carbaldehydeSCHEMBL2599723RIDVVSLGHIBFMK-UHFFFAOYSA-NDB-302128EN300-87677982,2-dimethyl-3,4-dihydro-2H-chromene-8-carbaldehyde
Database identifiers
- PubChem CID
- 57741823
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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