Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)C[C@@H](O)[C@@]2(C)[C@H]3C(=O)[C@H]4O[C@H]4[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O

InChIKey

InChIKey=AJWOKUPEUHVCGZ-KKKLUFSYSA-N

Formula

C20H32O4

Mass

336.472

Export to:

JSON SDF CSV

Entity with smiles CC[C@]1(C)C[C@@H](O)[C@@]2(C)[C@H]3C(=O)[C@H]4O[C@H]4[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O has not been classified yet.

Previous Back Next