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Molecule
ID:103255
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈O
Molecular Mass
154.24932
Exact Mass
154.1357652
Charge
0
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
InChIKey
IAIHUHQCLTYTSF-UHFFFAOYSA-N
Canonic Smiles
OC1C2(C)CCC(C1(C)C)C2
Isomeric Smiles
CC1(C)C2CCC(C)(C2)C1O
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1453652
LogD (pH = 7.4)
2.1453652
Log P
2.1453652
Molar Refractivity
45.1603
Polarizability
18.31186
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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MP Biomedicals
02151118
Academic Data
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Fenchol
PubChem
15406
Names and Identifiers
Synonyms
1,3,3-Trimethyl-2-norboranol
(+)-Fenchol
FENCHYL ALCOHOL
Fenchol
IUPAC Traditional name
fenchyl alcohol
IUPAC name
1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Registration numbers
CAS Number
1632-73-1
EC Number
216-639-5
Wikipedia Title
Fenchol
PubChem CID
6997371
15406
PubChem SID
162090447
Properties
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Physical Property
Melting Point
39-45 °C
Source
Boiling Point
201 °C
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Fenchol
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