Structure Information
Compound Identification
SMILES
C\C=C1/CC[C@@H](C)[C@@H](O)C1
InChIKey
InChIKey=FWERLEKNTAHPOB-DNJSMNHWSA-N
Formula
C9H16O
Mass
140.226
Compound Identification
SMILES
C\C=C1/CC[C@@H](C)[C@@H](O)C1
InChIKey
InChIKey=FWERLEKNTAHPOB-DNJSMNHWSA-N
Formula
C9H16O
Mass
140.226