Structure Information
Compound Identification
SMILES
OC1C[C@H]2CC[C@H]3[C@@H]1[C@@]23O
InChIKey
InChIKey=KYSWSTLQJOQWCL-OPIAXOLLSA-N
Formula
C8H12O2
Mass
140.182
Compound Identification
SMILES
OC1C[C@H]2CC[C@H]3[C@@H]1[C@@]23O
InChIKey
InChIKey=KYSWSTLQJOQWCL-OPIAXOLLSA-N
Formula
C8H12O2
Mass
140.182