Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)[C@]1(C)CC[C@H](C(O)=O)C1(C)C)C1=CC=C(C)C=C1

InChIKey

InChIKey=KRWZVKRKTWCYPR-NRYXDWBNSA-N

Formula

C19H26O4

Mass

318.413

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Entity with smiles CC(OC(=O)[C@]1(C)CC[C@H](C(O)=O)C1(C)C)C1=CC=C(C)C=C1 has not been classified yet.

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