8,9-Dihydro-5H-benzo[7]annulen-7(6H)-one
For scientific research only, not for patients.
Product Detail
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Chemical Name:
8,9-dihydro-5H-benzo[7]annulen-7(6H)-one
SMILES Code:
O=C(CC1)CCC2=C1C=CC=C2
InChi Code:
InChI=1S/C11H12O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-4H,5-8H2
InChi Key:
MRLBDJHIJZHYMK-UHFFFAOYSA-N
Keyword:
37949-03-4；CAS：37949-03-4；CAS:37949-03-4；8,9-dihydro-5H-benzo[7]annulen-7(6H)-one
Solubility:
Storage: Sealed in dry,Room Temperature
Description:
Target:
![1-Piperidinecarboxylic acid, 3-[4-[(E)-[(dimethylamino)methylene]amino]-2,3-dihydro-2-oxo-1H-imidazo[4,5-c]pyridin-1-yl]-, 1,1-dimethylethyl ester, (3R)](https://www.caerulumpharm.com/uploads/20240604095850.jpg)
