Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C1CCCCC1

InChIKey

InChIKey=DRCWAFCQTQRTGH-REBJYWLASA-N

Formula

C24H36O2

Mass

356.55

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Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C)[C@](O)(C2)C(=O)[C@H]1[C@@H]2C[C@@H](C=C2)[C@@H]1C1CCCCC1 has not been classified yet.

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