Basic information
- CAS
114818-64-3- Standard SMILES
C[C@H]1C=C(C=O)CC1- InChIKey
IESCSGMYFIICHV-ZCFIWIBFSA-N- Molecular formula
- C7H10O
- Average molar mass
- 110.15 g/mol
Names & identifiers
- Preferred name
- (3R)-3-methylcyclopentene-1-carbaldehyde
- IUPAC
- (3R)-3-methylcyclopentene-1-carbaldehyde
- English name
- 1-Cyclopentene-1-carboxaldehyde, 3-methyl-, (R)- (9CI)
- Molecular formula
- C7H10O
- Molecular weight
- 110.15
Names & synonyms
(3R)-3-methylcyclopentene-1-carbaldehyde114818-64-31-Cyclopentene-1-carboxaldehyde, 3-methyl-, (R)- (9CI)(R)-3-Methyl-1-cyclopentanecarboxaldehyde
Database identifiers
- CAS
114818-64-3
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- Boiling point
- 165.9 · 165.9±19.0 °C(Predicted)
- Density
- 1.033 · 1.033±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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