Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@]1(C)CC(C)(C)C[C@@]1(O)CC#C
InChIKey
InChIKey=VREPOXGOSKHFKE-OZVGAOPWSA-N
Formula
C16H24O3
Mass
264.365
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@]1(C)CC(C)(C)C[C@@]1(O)CC#C
InChIKey
InChIKey=VREPOXGOSKHFKE-OZVGAOPWSA-N
Formula
C16H24O3
Mass
264.365