Basic information
- CAS
154279-12-6- Standard SMILES
C[C@@H]1[C@H]2C=C[C@H](C2)[C@]1(C)C=O- InChIKey
MWIMNADEOQZXBT-UTINFBMNSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- (1S,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- IUPAC
- (1S,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- English name
- Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2,3-dimethyl-, (1S,2R,3R,4R)- (9CI)
- Molecular formula
- C10H14O
- Molecular weight
- 150.22
Names & synonyms
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2,3-dimethyl-, (1S,2R,3R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 2,3-dimethyl-, (1S,2R,3R,4R)- (9CI)
Database identifiers
- CAS
154279-12-6- PubChem CID
- 97303147
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 219
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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