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Molecule
ID:119366
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₆
Molecular Mass
136.23404
Exact Mass
136.12520051
Charge
0
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey
GRWFGVWFFZKLTI-IUCAKERBSA-N
Canonic Smiles
CC1=CC[C@H]2C[C@@H]1C2(C)C
Isomeric Smiles
[C@H]12C([C@H](C1)CC=C2C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.8016615
LogD (pH = 7.4)
2.8016615
Log P
2.8016615
Molar Refractivity
44.7223
Polarizability
17.495043
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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InterBioScreen
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_NC-0755
Academic Data
PubChem
440968
Names and Identifiers
IUPAC name
(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Synonyms
(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
IUPAC Traditional name
α-pinene
Registration numbers
PubChem CID
440968
PubChem SID
162107546
Molecule Details
InterBioScreen
BB_NC-0755
(-)-alpha-Pinene
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay