Structure Information
Compound Identification
SMILES
CCC[C@](C)(O)C1CCCCC1
InChIKey
InChIKey=BEOBLTWSYKMGHH-NSHDSACASA-N
Formula
C11H22O
Mass
170.296
Compound Identification
SMILES
CCC[C@](C)(O)C1CCCCC1
InChIKey
InChIKey=BEOBLTWSYKMGHH-NSHDSACASA-N
Formula
C11H22O
Mass
170.296