Stereochemistry | ACHIRAL |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.217 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC=C(O)C=C1O
InChI
InChIKey=CSHZYWUPJWVTMQ-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3
Molecular Formula | C10H14O2 |
Molecular Weight | 166.217 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
21.0 µM [IC50] |