Structure Information
Compound Identification
SMILES
OC[13C]1(CO)CC1
InChIKey
InChIKey=YAINYZJQSQEGND-HOSYLAQJSA-N
Formula
C5H10O2
Mass
103.125
Compound Identification
SMILES
OC[13C]1(CO)CC1
InChIKey
InChIKey=YAINYZJQSQEGND-HOSYLAQJSA-N
Formula
C5H10O2
Mass
103.125