Structure Information
Structure

Compound Identification

SMILES

CC1CCC2(CC1)C(COC1CCCCO1)CCC2(C)O

InChIKey

InChIKey=UOMVKXLQJFPVBW-UHFFFAOYSA-N

Formula

C18H32O3

Mass

296.451

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Entity with smiles CC1CCC2(CC1)C(COC1CCCCO1)CCC2(C)O has not been classified yet.

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