Structure Information
Compound Identification
SMILES
CCC(CC)[C@@]1(O)CC[C@@H]1O
InChIKey
InChIKey=SPFWYXDMWZFPFY-IUCAKERBSA-N
Formula
C9H18O2
Mass
158.241
Compound Identification
SMILES
CCC(CC)[C@@]1(O)CC[C@@H]1O
InChIKey
InChIKey=SPFWYXDMWZFPFY-IUCAKERBSA-N
Formula
C9H18O2
Mass
158.241