Structure Information
Structure

Compound Identification

SMILES

CC1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC(O)[C@H]23)CC1O

InChIKey

InChIKey=YAOLBVHQZKFPRV-VPTKXCAQSA-N

Formula

C22H36O3

Mass

348.527

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Entity with smiles CC1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC(O)[C@H]23)CC1O has not been classified yet.

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