Structure Information
Structure

Compound Identification

SMILES

C\C=C/[C@@H]1[C@@H]2[C@@H](CC[C@@H]1O)O[C@@H]1OC(C)(C)O[C@H]21

InChIKey

InChIKey=BLUYIFQPTFGLOH-SNDIQMBTSA-N

Formula

C14H22O4

Mass

254.326

Export to:

JSON SDF CSV

Entity with smiles C\C=C/[C@@H]1[C@@H]2[C@@H](CC[C@@H]1O)O[C@@H]1OC(C)(C)O[C@H]21 has not been classified yet.

Previous Back Next