Structure Information
Structure

Compound Identification

SMILES

CC1CC11[C@H]2C[C@H]3C(=C)[C@H](O)CC[C@]3(C)C[C@H]2OC1=O

InChIKey

InChIKey=ZWNAUWVJBILCBN-JLEAEOAPSA-N

Formula

C17H24O3

Mass

276.376

Export to:

JSON SDF CSV

Entity with smiles CC1CC11[C@H]2C[C@H]3C(=C)[C@H](O)CC[C@]3(C)C[C@H]2OC1=O has not been classified yet.

Previous Back Next