Structure Information
Compound Identification
SMILES
COC1=C(OC2CCCC2)C=C(C=C1)C1(CCC(O)CC1)C#C
InChIKey
InChIKey=OKXUPEFWXPJAAZ-UHFFFAOYSA-N
Formula
C20H26O3
Mass
314.425
Compound Identification
SMILES
COC1=C(OC2CCCC2)C=C(C=C1)C1(CCC(O)CC1)C#C
InChIKey
InChIKey=OKXUPEFWXPJAAZ-UHFFFAOYSA-N
Formula
C20H26O3
Mass
314.425