Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC=C1[C@]1(O)C[C@]2(C)CC[C@@]1(C)C=C2

InChIKey

InChIKey=LEDWYUQTCHQTLS-FPGJRIRASA-N

Formula

C18H28O

Mass

260.421

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Entity with smiles CC(C)C1CCC=C1[C@]1(O)C[C@]2(C)CC[C@@]1(C)C=C2 has not been classified yet.

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