Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H]3OC(=O)C[C@@H]3[C@@H](O)C[C@@]2(C)CCC1=O

InChIKey

InChIKey=IXCMLZREIRVXFY-DURYJLSESA-N

Formula

C14H18O4

Mass

250.294

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Entity with smiles CC1=C2[C@H]3OC(=O)C[C@@H]3[C@@H](O)C[C@@]2(C)CCC1=O has not been classified yet.

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