Structure Information
Compound Identification
SMILES
CCCCC(CCCCO)ON1C2CCC(O)CC2C(C)CC1(C)CC
InChIKey
InChIKey=DCHDASCZLATMID-UHFFFAOYSA-N
Formula
C22H43NO3
Mass
369.59
Compound Identification
SMILES
CCCCC(CCCCO)ON1C2CCC(O)CC2C(C)CC1(C)CC
InChIKey
InChIKey=DCHDASCZLATMID-UHFFFAOYSA-N
Formula
C22H43NO3
Mass
369.59