Structure Information
Structure

Compound Identification

SMILES

CC12C[C@@]3(C)C(CC[C@H]4[C@@H]5CCC(O)[C@@]5(C)CC[C@@H]34)CC1O2

InChIKey

InChIKey=UMNLPYKRKQSAQD-VZGAQOGUSA-N

Formula

C20H32O2

Mass

304.474

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Entity with smiles CC12C[C@@]3(C)C(CC[C@H]4[C@@H]5CCC(O)[C@@]5(C)CC[C@@H]34)CC1O2 has not been classified yet.

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