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Molecule
ID:119307
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₄O
Molecular Mass
208.33976
Exact Mass
208.18271539
Charge
0
InChI
InChI=1S/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7+
InChIKey
QQPBNXSJUXIDLT-VQHVLOKHSA-N
Canonic Smiles
C1CCCC=CC2C(CCCC1)COC2
Isomeric Smiles
O1CC2C=CCCCCCCCCC2C1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.9911942
LogD (pH = 7.4)
3.9911942
Log P
3.9911942
Molar Refractivity
65.6191
Polarizability
25.530487
Polar Surface Area
9.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-0652
STOCK1N-08880
Academic Data
PubChem
5750515
Names and Identifiers
IUPAC name
1H,3H,3aH,4H,5H,6H,7H,8H,9H,10H,11H,13aH-cyclododeca[c]furan
IUPAC Traditional name
1H,3H,3aH,4H,5H,6H,7H,8H,9H,10H,11H,13aH-cyclododeca[c]furan
Synonyms
(E)-1,3,3a,4,5,6,7,8,9,10,11,13a-dodecahydrocyclododeca[c]furan
Registration numbers
PubChem CID
5750515
PubChem SID
162107489
Properties
Product Information
Classification
Derivatives & analogs of Natural Compounds
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay