Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@]2(CC3=CC=CC=C3)[C@H](CCC3=C2C=CC(O)=C3)C1C#CCl

InChIKey

InChIKey=NTIQESMLXCAPAT-FGRBEGKDSA-N

Formula

C23H23ClO2

Mass

366.89

Export to:

JSON SDF CSV

Entity with smiles O[C@@H]1CC[C@]2(CC3=CC=CC=C3)[C@H](CCC3=C2C=CC(O)=C3)C1C#CCl has not been classified yet.

Previous Back Next