(1R,4S,5R)-1,4-dimethyl-8-methylidene-2-oxabicyclo[3.2.1]octane

Base Information

• Chemical Name: (1R,4S,5R)-1,4-dimethyl-8-methylidene-2-oxabicyclo[3.2.1]octane
• CAS No.: 21700-60-7
• Molecular Formula: C₁₀H₁₆O
• Molecular Weight: 152.236
• DSSTox Substance ID: DTXSID60463258
• Wikidata: Q82288105
• Mol file: 21700-60-7.mol

Synonyms:CTK0I9188;21700-60-7;DTXSID60463258

Chemical Property of (1R,4S,5R)-1,4-dimethyl-8-methylidene-2-oxabicyclo[3.2.1]octane

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 152.120115130
• Heavy Atom Count: 11
• Complexity: 197

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1COC2(CCC1C2=C)C
• Isomeric SMILES: C[C@@H]1CO[C@@]2(CC[C@H]1C2=C)C

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