Structure Information
Structure

Compound Identification

SMILES

C\C=C1/C(O)CC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=OPXXMBBGJAAXOD-TUXCEDAXSA-N

Formula

C21H32O2

Mass

316.485

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Entity with smiles C\C=C1/C(O)CC2C3CC=C4CC(O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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