4-[(1R,5R)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol

• ChemBase ID: 185506
• Molecular Formular: C18H24O3
• Molecular Mass: 288.38136
• Monoisotopic Mass: 288.17254463
• SMILES: [C@@]12(C([C@H](C(=CC1C)C)C(OC2)c1ccc(cc1)O)C)CO
• Canonical SMILES: OC[C@@]12COC([C@H](C2C)C(=CC1C)C)c1ccc(cc1)O
• InChI: InChI=1S/C18H24O3/c1-11-8-12(2)18(9-19)10-21-17(16(11)13(18)3)14-4-6-15(20)7-5-14/h4-8,12-13,16-17,19-20H,9-10H2,1-3H3/t12?,13?,16-,17?,18+/m0/s1
• InChIKey: DTZWKYVREFMAJA-CTGBWUHTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(1R,5R)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
• IUPAC Traditional name: 4-[(1R,5R)-5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol

Database IDs

• PubChem SID: 164241416
• PubChem CID: 16396318

CALCULATED PROPERTIES

• Acid pKa: 9.471963
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7190404
• LogD (pH = 7.4): 2.7154436
• Log P: 2.7190864
• Molar Refractivity: 83.8288 cm^3
• Polarizability: 32.63736 Å^3
• Polar Surface Area: 49.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds