(1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol

Base Information

• Chemical Name: (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol
• CAS No.: 13143-81-2
• Molecular Formula: C14H16O2
• Molecular Weight: 216.27
• Nikkaji Number: J105.332I,J105.333G

Synonyms:13118-72-4;13143-81-2;(1beta,4beta,7-syn)-7-(4-Methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol;(1beta,4beta,7-anti)-7-(4-Methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol;(1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol

Chemical Property of (1R,4S)-7-(4-methoxyphenyl)bicyclo[2.2.1]hept-2-en-7-ol

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 216.115029749
• Heavy Atom Count: 16
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

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Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2(C3CCC2C=C3)O
• Isomeric SMILES: COC1=CC=C(C=C1)C2([C@@H]3CC[C@H]2C=C3)O

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