Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)[C@@H](O)CC[C@@]2(C)C1CCC1=C2CC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)CCC=C(C)C

InChIKey

InChIKey=TYGFEXIRFVEJOP-CXEXQABVSA-N

Formula

C30H50O

Mass

426.729

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Entity with smiles CC[C@@]1(C)[C@@H](O)CC[C@@]2(C)C1CCC1=C2CC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)CCC=C(C)C has not been classified yet.

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