Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](CC[C@@]1(C)O)C(C)=C

InChIKey

InChIKey=ZRVPDCMGGOSDKG-KXUCPTDWSA-N

Formula

C10H18O

Mass

154.253

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

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