Structure Information
Compound Identification
SMILES
CC1C(C)C2CC1CC2C(=O)OCCCCOC(C)=O
InChIKey
InChIKey=VNYHMGCOFHXFIC-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38
Compound Identification
SMILES
CC1C(C)C2CC1CC2C(=O)OCCCCOC(C)=O
InChIKey
InChIKey=VNYHMGCOFHXFIC-UHFFFAOYSA-N
Formula
C16H26O4
Mass
282.38