Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(O)C[C@H](C)C1=C[C@@H]2[C@H](CC[C@@]2(C)O)C(=C)CC1

InChIKey

InChIKey=JPQGWLSJADHGNT-JTJLRHCDSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CC(C)CC(O)C[C@H](C)C1=C[C@@H]2[C@H](CC[C@@]2(C)O)C(=C)CC1 has not been classified yet.

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