Structure Information
Structure

Compound Identification

SMILES

C\C=C1/C[C@H]2[C@@H]3CC[C@@H](O)[C@@]3(C)CC[C@H]2[C@@]2(C)C=CC(=O)[C@@H]3O[C@]123

InChIKey

InChIKey=MRKSPBWHTMMENM-QAOHZRCCSA-N

Formula

C21H28O3

Mass

328.452

Export to:

JSON SDF CSV

Entity with smiles C\C=C1/C[C@H]2[C@@H]3CC[C@@H](O)[C@@]3(C)CC[C@H]2[C@@]2(C)C=CC(=O)[C@@H]3O[C@]123 has not been classified yet.

Previous Back Next