Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2CC[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@H]3[C@H]2OC1=O

InChIKey

InChIKey=OKMBKRKNPJPKJD-CRMAGSECSA-N

Formula

C15H24O3

Mass

252.354

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1[C@@H]2CC[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@H]3[C@H]2OC1=O has not been classified yet.

Previous Back Next