Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC(C)(C)C(\C(C)=C/C(C)=O)=C1C
InChIKey
InChIKey=BWVYKPMWVOVVNG-KTKRTIGZSA-N
Formula
C16H24O3
Mass
264.365
Compound Identification
SMILES
CC(=O)OC1CCC(C)(C)C(\C(C)=C/C(C)=O)=C1C
InChIKey
InChIKey=BWVYKPMWVOVVNG-KTKRTIGZSA-N
Formula
C16H24O3
Mass
264.365