Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@@]1(C)COCC1=CC=CC=C1)C1(C)OCCO1

InChIKey

InChIKey=DAAUSRVXDYTGAC-ZCNNSNEGSA-N

Formula

C21H28O5

Mass

360.45

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Entity with smiles CC(=O)OC[C@@H]1[C@H](C=C[C@@]1(C)COCC1=CC=CC=C1)C1(C)OCCO1 has not been classified yet.

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