Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:58511
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₈O
Molecular Mass
166.26002
Exact Mass
166.1357652
Charge
0
InChI
InChI=1S/C11H18O/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7/h7-10,12H,2-6H2,1H3
InChIKey
JKOZWMQUOWYZAB-UHFFFAOYSA-N
Canonic Smiles
CC1(O)C2CC3CC1CC(C2)C3
Isomeric Smiles
C1C2CC3CC1CC(C2)C3(C)O
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.9378018
LogD (pH = 7.4)
1.9378022
Log P
1.9378022
Molar Refractivity
48.3497
Polarizability
19.423065
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
063692
Alfa Aesar
A16588
Academic Data
PubChem
136545
Names and Identifiers
IUPAC Traditional name
2-methyladamantan-2-ol
Synonyms
2-Methyladamantan-2-ol
2-甲基-2-金刚烷醇
2-Methyl-2-adamantanol
IUPAC name
2-methyladamantan-2-ol
Registration numbers
CAS Number
702-98-7
MDL Number
MFCD00074811
PubChem SID
162063274
PubChem CID
136545
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
215-217°C
Source
Product Information
98%
Source
Purity