Molecule

ID:120534

General Information
Structure
MolImage
Molecular Formula
C₉H₁₀O₃
Molecular Mass
166.1739
Exact Mass
166.06299418
Charge
0
InChI
InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h2,6-7H,3-4H2,1H3/t6-,7+/m0/s1
InChIKey
OEMSKMUAMXLNKL-NKWVEPMBSA-N
Canonic Smiles
CC1=CC[C@H]2[C@@H](C1)C(=O)OC2=O
Isomeric Smiles
O1C(=O)[C@H]2[C@@H](C1=O)CC=C(C2)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1285126
LogD (pH = 7.4)
1.1285126
Log P
1.1285126
Molar Refractivity
42.279
Polarizability
16.485178
Polar Surface Area
43.37
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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