Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](CCC=C)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=VKXLIHVLNACPAK-BTAJCFKJSA-N

Formula

C22H30O2

Mass

326.48

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Entity with smiles C[C@]12C[C@H](CCC=C)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O has not been classified yet.

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