Basic information
- Standard SMILES
CC1(C)CCc2cc(C=O)cc(C3CC3)c2O1- InChIKey
KRIVMKPDLUUNAF-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- 8-Cyclopropyl-2,2-dimethylchroman-6-carbaldehyde
- IUPAC
- 8-cyclopropyl-2,2-dimethyl-3,4-dihydrochromene-6-carbaldehyde
Names & synonyms
1350761-37-38-cyclopropyl-2,2-dimethylchroman-6-carbaldehyde8-cyclopropyl-2,2-dimethyl-3,4-dihydrochromene-6-carbaldehydeSCHEMBL670291KRIVMKPDLUUNAF-UHFFFAOYSA-N8-Cyclopropyl-2,2-dimethyl-3,4-dihydro-2H-chromene-6-carbaldehydeDA-11730
Database identifiers
- PubChem CID
- 77230855
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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