Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@]2(C)C(C)C(=O)CC[C@H]2[C@]1(C)CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1

InChIKey

InChIKey=YNSARAGCVDOEQV-QPNGODSTSA-N

Formula

C25H34O5

Mass

414.542

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CC[C@]2(C)C(C)C(=O)CC[C@H]2[C@]1(C)CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1 has not been classified yet.

Previous Back Next