Structure Information
Compound Identification
SMILES
CO[C@H]1CC[C@@H]2CC3(CC[C@@]2(C)[C@H]1O)OCCO3
InChIKey
InChIKey=RFIRKNQFWZABKN-MROQNXINSA-N
Formula
C14H24O4
Mass
256.342
Compound Identification
SMILES
CO[C@H]1CC[C@@H]2CC3(CC[C@@]2(C)[C@H]1O)OCCO3
InChIKey
InChIKey=RFIRKNQFWZABKN-MROQNXINSA-N
Formula
C14H24O4
Mass
256.342