Structure Information
Structure

Compound Identification

SMILES

CC=C1CC[C@H]2[C@@H]3CC=C4CC(CC(OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=CYPZSCCQULFGQW-JJPVEAKESA-N

Formula

C25H36O4

Mass

400.559

Export to:

JSON SDF CSV

Entity with smiles CC=C1CC[C@H]2[C@@H]3CC=C4CC(CC(OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

Previous Back Next