Basic information
- CAS
834885-69-7- Standard SMILES
C=CC[C@@H]1CCC[C@]1(O)C#N- InChIKey
BHPWVDVWWSFLGO-BDAKNGLRSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
Names & identifiers
- Preferred name
- cis-(1R,2S)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile
- IUPAC
- cis-(1R,2S)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrile
- English name
- Cyclopentanecarbonitrile, 1-hydroxy-2-(2-propenyl)-, (1R,2S)- (9CI)
- Molecular formula
- C9H13NO
- Molecular weight
- 151.20562
Names & synonyms
(1R,2S)-1-hydroxy-2-prop-2-enylcyclopentane-1-carbonitrileCyclopentanecarbonitrile, 1-hydroxy-2-(2-propenyl)-, (1R,2S)- (9CI)
Database identifiers
- CAS
834885-69-7
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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