Structure Information
Compound Identification
SMILES
C\C=C1/CC[C@H]2[C@@H](O)CCC[C@]12C
InChIKey
InChIKey=WXRWVZJUUDRYFG-BNDOPXKJSA-N
Formula
C12H20O
Mass
180.291
Compound Identification
SMILES
C\C=C1/CC[C@H]2[C@@H](O)CCC[C@]12C
InChIKey
InChIKey=WXRWVZJUUDRYFG-BNDOPXKJSA-N
Formula
C12H20O
Mass
180.291