Structure Information
Compound Identification
SMILES
CCOC1(C)O[C@@H]2CCC[C@@H]2O1
InChIKey
InChIKey=GAODSSMPSIZDOH-JVHMLUBASA-N
Formula
C9H16O3
Mass
172.224
Compound Identification
SMILES
CCOC1(C)O[C@@H]2CCC[C@@H]2O1
InChIKey
InChIKey=GAODSSMPSIZDOH-JVHMLUBASA-N
Formula
C9H16O3
Mass
172.224