3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-

Base Information

• Chemical Name: 3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-
• CAS No.: 350699-93-3
• Molecular Formula: C7H10O3
• Molecular Weight: 142.155
• DSSTox Substance ID: DTXSID40452443
• Nikkaji Number: J2.772.812J
• Mol file: 350699-93-3.mol

Synonyms:350699-93-3;3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-;SCHEMBL10460789;DTXSID40452443;(1beta,5beta)-4-Hydroxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2-one

Chemical Property of 3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 142.062994177
• Heavy Atom Count: 10
• Complexity: 197

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2C1C(=O)OC2O)C
• Isomeric SMILES: CC1([C@@H]2[C@H]1C(=O)OC2O)C