Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=CC4=CC(=O)C=C[C@@]4(C)[C@@H]3CC[C@]12C

InChIKey

InChIKey=PJERKBARHKFJRD-YQPXSLGVSA-N

Formula

C21H26O3

Mass

326.436

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Entity with smiles CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=CC4=CC(=O)C=C[C@@]4(C)[C@@H]3CC[C@]12C has not been classified yet.

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