Structure Information
Structure

Compound Identification

SMILES

CC(COC(C)=O)C1=C/[C@@H]2OC2(C)CC\C=C(C)\CC[C@@H]2O[C@]2(C)CC\1

InChIKey

InChIKey=DNKIONNROSAFRO-IXLIVCIHSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles CC(COC(C)=O)C1=C/[C@@H]2OC2(C)CC\C=C(C)\CC[C@@H]2O[C@]2(C)CC\1 has not been classified yet.

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