Structure Information
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@@H]1C[C@@H]1CO
InChIKey
InChIKey=AUDQJVXATOSXSF-BWZBUEFSSA-N
Formula
C9H16O3
Mass
172.224
Compound Identification
SMILES
CC1(C)OC[C@@H](O1)[C@@H]1C[C@@H]1CO
InChIKey
InChIKey=AUDQJVXATOSXSF-BWZBUEFSSA-N
Formula
C9H16O3
Mass
172.224