NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3aR,6aS)-2H,3H,3aH,6H,6aH-cyclopenta[b]furan-2-one
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IUPAC Traditional name
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(3aR,6aS)-3H,3aH,6H,6aH-cyclopenta[b]furan-2-one
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Synonyms
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(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one
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(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
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(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one
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(3aR,6aS)-3,3a,6,6a-四氢-2H-1-氧杂戊二烯-2-酮
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(3aR,6aS)-3,3a,6,6a-四氢-2H-环戊并[b]呋喃-2-酮
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(1S,5R)-2-氧杂二环[3.3.0]辛-6-烯-3-酮
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CAS Number
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MDL 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
H Acceptors
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1
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H Donor
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0
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LogD (pH = 5.5)
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0.627974
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LogD (pH = 7.4)
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0.627974
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Log P
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0.627974
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Molar Refractivity
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33.0369 cm3
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Polarizability
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12.703787 Å3
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Polar Surface Area
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26.3 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