Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC=C(C)C)[C@@H]1CC[C@]2(C)C3=C(CC[C@@]12C)[C@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=BQPPJGMMIYJVBR-FZBZJQPLSA-N

Formula

C32H52O2

Mass

468.766

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](CCC=C(C)C)[C@@H]1CC[C@]2(C)C3=C(CC[C@@]12C)[C@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3 has not been classified yet.

Previous Back Next