Structure Information
Compound Identification
SMILES
CC(=C)[C@@H]1CCCC(=C)[C@H]2C[C@@H](O)C(=C)[C@@H]12
InChIKey
InChIKey=UHZRZWLFFTUUFB-YJNKXOJESA-N
Formula
C15H22O
Mass
218.34
Compound Identification
SMILES
CC(=C)[C@@H]1CCCC(=C)[C@H]2C[C@@H](O)C(=C)[C@@H]12
InChIKey
InChIKey=UHZRZWLFFTUUFB-YJNKXOJESA-N
Formula
C15H22O
Mass
218.34