Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC5=C(OCO5)C=C4[C@H]3CC[C@]12C

InChIKey

InChIKey=BNSKIBPEFDPUIV-PVHGPHFFSA-N

Formula

C21H28O3

Mass

328.452

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Entity with smiles CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC5=C(OCO5)C=C4[C@H]3CC[C@]12C has not been classified yet.

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