(1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol

• ChemBase ID: 127249
• Molecular Formular: C7H12O
• Molecular Mass: 112.16958
• Monoisotopic Mass: 112.088815
• SMILES: O[C@@H]1C[C@H]2CC[C@@H]1C2
• Canonical SMILES: O[C@@H]1C[C@@H]2C[C@H]1CC2
• InChI: InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7+/m0/s1
• InChIKey: ZQTYQMYDIHMKQB-RRKCRQDMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol
• IUPAC Traditional name: (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol
• Synonyms: endo-2-Norborneol; endo-Norbornyl alcohol; Endo-Norborneol

Database IDs

• CAS Number: 61277-90-5
• PubChem SID: 162221570
• PubChem CID: 10855417; 10975445
• Chemspider ID: 9150646
• Wikipedia Title: Endo-Norborneol

CALCULATED PROPERTIES

• Acid pKa: 18.503485
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.0243908
• LogD (pH = 7.4): 1.0243908
• Log P: 1.0243908
• Molar Refractivity: 31.8925 cm^3
• Polarizability: 12.7828245 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 149–154 °C