Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)CC2=CCC3[C@](C)(CCC[C@@]3(C)C(=O)OC)[C@H]2C[C@H]1O

InChIKey

InChIKey=XDTBNCDHSTVNHN-FKFNPBDMSA-N

Formula

C21H34O3

Mass

334.5

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Entity with smiles CC[C@]1(C)CC2=CCC3[C@](C)(CCC[C@@]3(C)C(=O)OC)[C@H]2C[C@H]1O has not been classified yet.

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