Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CO)CC[C@H](O)[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@](C)(CC[C@H]21)C=C

InChIKey

InChIKey=SSTWIVKWXKKFTH-HAXSJCRZSA-N

Formula

C20H34O3

Mass

322.489

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Entity with smiles C[C@@]1(CO)CC[C@H](O)[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@](C)(CC[C@H]21)C=C has not been classified yet.

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