(3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Base Information

• Chemical Name: (3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol
• CAS No.: 216015-22-4
• Molecular Formula: C₈H₁₂O₃
• Molecular Weight: 156.181
• European Community (EC) Number: 860-416-0
• Nikkaji Number: J1.793.652B

Synonyms:216015-22-4;(3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol;(3aS,4R,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol;(3aS,4R,6aR)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-ol;(3AS,4R,6AR)-2,2-DIMETHYL-4-HYDROXYCYCLOPENTA-5-ENE-1,3-DIOXOLANE;AKOS006372543;CS-0131208;EN300-1608388;(1R,4R,5S)-4,5-(Isopropylidenedioxy)-2-cyclopentene-1-ol

Chemical Property of (3aS,4R,6aR)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 156.078644241
• Heavy Atom Count: 11
• Complexity: 198

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(OC2C=CC(C2O1)O)C
• Isomeric SMILES: CC1(O[C@@H]2C=C[C@H]([C@@H]2O1)O)C

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