(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one



(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

O

SMILES C=C(C)[C@H]1CC=C(C)C(=O)C1
InChIKey ULDHMXUKGWMISQ-VIFPVBQESA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 8UY0

No bioactivity data available.

(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one

O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 8UY0

Compound is not listed as a drug.