Structure Information
Compound Identification
SMILES
CCC(C)(C)C(=O)OC12CC3CC(C)(CC(C)(C1)C(=O)O3)C2
InChIKey
InChIKey=SARLBUQXNIBWLS-UHFFFAOYSA-N
Formula
C18H28O4
Mass
308.418
Compound Identification
SMILES
CCC(C)(C)C(=O)OC12CC3CC(C)(CC(C)(C1)C(=O)O3)C2
InChIKey
InChIKey=SARLBUQXNIBWLS-UHFFFAOYSA-N
Formula
C18H28O4
Mass
308.418