Structure Information
Compound Identification
SMILES
C[C@]1(O)CCC2C3CCC4CC(=O)OC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=QSLJIVKCVHQPLV-BOKVTENLSA-N
Formula
C19H30O3
Mass
306.446
Compound Identification
SMILES
C[C@]1(O)CCC2C3CCC4CC(=O)OC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=QSLJIVKCVHQPLV-BOKVTENLSA-N
Formula
C19H30O3
Mass
306.446