Structure Information
Compound Identification
SMILES
CC(C)(C)C(O)C(=C)C1(O)CCCCC1
InChIKey
InChIKey=RQLLZVYQBLFMON-UHFFFAOYSA-N
Formula
C13H24O2
Mass
212.333
Compound Identification
SMILES
CC(C)(C)C(O)C(=C)C1(O)CCCCC1
InChIKey
InChIKey=RQLLZVYQBLFMON-UHFFFAOYSA-N
Formula
C13H24O2
Mass
212.333