Structure Information
Structure

Compound Identification

SMILES

CC[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=C3CC=C(C4)OC)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=SZVBQGZFPLUCLB-GXUNQHPWSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles CC[C@]12C[C@@H](O)[C@H]3[C@@H](CCC4=C3CC=C(C4)OC)[C@@H]1CC[C@@H]2O has not been classified yet.

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