Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](O)[C@@H]3O[C@@H]3C12

InChIKey

InChIKey=XPNBRTWIMIGGMT-VKXRKIIGSA-N

Formula

C15H20O4

Mass

264.321

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1C[C@@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](O)[C@@H]3O[C@@H]3C12 has not been classified yet.

Previous Back Next