Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)[C@@H]3CCC4CC3(C[C@@]4(O)CO)CC[C@H]12

InChIKey

InChIKey=LCYWCTWYVKIBSA-MBPDRYKUSA-N

Formula

C20H34O2

Mass

306.49

Export to:

JSON SDF CSV

Entity with smiles CC1(C)CCC[C@@]2(C)[C@@H]3CCC4CC3(C[C@@]4(O)CO)CC[C@H]12 has not been classified yet.

Previous Back Next