156145-74-3

Basic information

• Product Name: Bicyclo[3.1.0]hexan-3-one, 2-(1-hydroxyethylidene)-6,6-dimethyl-, (1S,5R)-
• Synonyms: Bicyclo[3.1.0]hexan-3-one, 2-(1-hydroxyethylidene)-6,6-dimethyl-, (1S,5R)-
• CAS NO: 156145-74-3
• Molecular Formula: C10H14O2
• Molecular Weight: 166.21696
• Product Categories: ACETYLGROUP
• Mol File: 156145-74-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Bicyclo[3.1.0]hexan-3-one, 2-(1-hydroxyethylidene)-6,6-dimethyl-, (1S,5R)-(CAS DataBase Reference)
• NIST Chemistry Reference: Bicyclo[3.1.0]hexan-3-one, 2-(1-hydroxyethylidene)-6,6-dimethyl-, (1S,5R)-(156145-74-3)
• EPA Substance Registry System: Bicyclo[3.1.0]hexan-3-one, 2-(1-hydroxyethylidene)-6,6-dimethyl-, (1S,5R)-(156145-74-3)

Safety Data

• Hazardous Substances Data: 156145-74-3(Hazardous Substances Data)

Upstream product

• 144733-02-8 methyl [(1S,3R)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetate 

Relevant articles and documents

Pyrazole derived from (+)-3-carene; a novel potent, selective scaffold for sphingosine-1-phosphate (S1P1) receptor agonists

High throughput screening and hit to lead optimization led to the identification of 'carene' as a promising scaffold showing selective S1P1 receptor agonism. In parallel to this work we have established a pharmacophore model for the S1P1 receptor highlighting the minimal structural requirement necessary for potent receptor agonism.