Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WQAMUSORJVIAFZ-DVIPZNOOSA-N

Formula

C15H20O4

Mass

264.321

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

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