Structure Information
Compound Identification
SMILES
OC[C@H]1CCC[C@@]2(CCC[C@@H](O2)C#C)O1
InChIKey
InChIKey=JGUYCRZBDBRVNC-QJPTWQEYSA-N
Formula
C12H18O3
Mass
210.273
Compound Identification
SMILES
OC[C@H]1CCC[C@@]2(CCC[C@@H](O2)C#C)O1
InChIKey
InChIKey=JGUYCRZBDBRVNC-QJPTWQEYSA-N
Formula
C12H18O3
Mass
210.273