Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:120534
结构搜索
相似度搜索
官能团搜索
关键字搜索
General Information
Structure
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
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-0474
Academic Data
PubChem
11953727
Names and Identifiers
Synonyms
(3aR,7aS)-5-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC name
(3aR,7aS)-5-methyl-1,3,3a,4,7,7a-hexahydro-2-benzofuran-1,3-dione
IUPAC Traditional name
(3aR,7aS)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
Registration numbers
PubChem SID
162214887
PubChem CID
11953727
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay