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Molecule
ID:126461
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄
Molecular Mass
204.35106
Exact Mass
204.18780077
Charge
0
InChI
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13+,15+/m1/s1
InChIKey
IRAQOCYXUMOFCW-CXTNEJHOSA-N
Canonic Smiles
CC1=CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3C
Isomeric Smiles
C[C@@H]1CC[C@@H]2[C@@]31CC=C([C@H](C3)C2(C)C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.101158
LogD (pH = 7.4)
4.101158
Log P
4.101158
Molar Refractivity
65.6944
Polarizability
25.986029
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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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 Traditional name
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Data Source
Academic Data
Wikipedia
Cedrene
PubChem
12302594
Names and Identifiers
IUPAC name
(1S,2R,5S,7R)-2,6,6,8-tetramethyltricyclo[5.3.1.0
1
,
5
]undec-8-ene
IUPAC Traditional name
(1S,2R,5S,7R)-2,6,6,8-tetramethyltricyclo[5.3.1.0
1
,
5
]undec-8-ene
Synonyms
Cedrene
Registration numbers
CAS Number
469-61-4
PubChem CID
442348
12302594
Wikipedia Title
Cedrene
PubChem SID
162220795
Properties
Physical Property
Boiling Point
261–262 °C
Source
Density
0.932 g/mL at 20 °C
Source
Molecule Details
Wikipedia
Cedrene
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay