Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC=C[C@@]4(C)CC[C@H]23)C1

InChIKey

InChIKey=MUSSUDIZUKJZHB-VFCUNHHNSA-N

Formula

C21H32O2

Mass

316.485

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC=C[C@@]4(C)CC[C@H]23)C1 has not been classified yet.

Previous Back Next