[(1R,5R)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate

• ChemBase ID: 184597
• Molecular Formular: C14H22O3
• Molecular Mass: 238.32268
• Monoisotopic Mass: 238.15689456
• SMILES: [C@@]12(C[C@H](C(=CC1C)C)C(OC2)C)COC(=O)C
• Canonical SMILES: CC(=O)OC[C@]12COC([C@H](C1)C(=CC2C)C)C
• InChI: InChI=1S/C14H22O3/c1-9-5-10(2)14(8-17-12(4)15)6-13(9)11(3)16-7-14/h5,10-11,13H,6-8H2,1-4H3/t10?,11?,13-,14-/m1/s1
• InChIKey: FLTREWUZEUGCGE-GVOSGWPFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1R,5R)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate
• IUPAC Traditional name: [(1R,5R)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate

Database IDs

• PubChem SID: 164240507
• PubChem CID: 42648534

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.8090929
• LogD (pH = 7.4): 1.8090929
• Log P: 1.8090929
• Molar Refractivity: 66.5868 cm^3
• Polarizability: 26.274624 Å^3
• Polar Surface Area: 35.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Diastereomers
• Classification: Rare Derivatives of Natural Compounds