NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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IUPAC Traditional name
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(1R,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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Synonyms
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(1R,2R,5R)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
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(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
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(1R,2R,5R)-2-羟基-2,6,6-三甲基二环[3.1.1]庚-3-酮
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(1R,2R,5R)-(+)-2-羟基-3-蒎烷酮
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CAS Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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13.036358
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H Acceptors
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2
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H Donor
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1
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LogD (pH = 5.5)
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1.3806578
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LogD (pH = 7.4)
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1.3806568
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Log P
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1.3806578
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Molar Refractivity
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46.0936 cm3
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Polarizability
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18.386003 Å3
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Polar Surface Area
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37.3 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent