Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@H]2CC[C@H]2[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=JNPWPIBUWDPXDW-ISUQUUIWSA-N
Formula
C11H20O3
Mass
200.278
Compound Identification
SMILES
CO[C@@H]1C[C@H]2CC[C@H]2[C@@H](OC)[C@@H]1OC
InChIKey
InChIKey=JNPWPIBUWDPXDW-ISUQUUIWSA-N
Formula
C11H20O3
Mass
200.278