Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(OC(C)C)[C@@]2(O)C3=C[C@@H](O)CC[C@@H]3[C@@H]3CCC[C@]23C1=O

InChIKey

InChIKey=SLEMXEKMGHGABW-KUEUIXCOSA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles CC(C)OC1=C(OC(C)C)[C@@]2(O)C3=C[C@@H](O)CC[C@@H]3[C@@H]3CCC[C@]23C1=O has not been classified yet.

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