rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile

Modify Date: 2025-08-28 11:23:00

rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile Structure
rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile structure
 Common Name rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile
CAS Number 928796-81-0 Molecular Weight 179.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.26
InChIKey XRJCGVUWAOIMIM-GARJFASQSA-N
SMILES C=CCCC1CCCC(O)C1C#N
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Chemsrc provides CAS#:928796-81-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile>> amp version: rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile

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