Structure Information
Compound Identification
SMILES
CC[C@H](O)C#CC1CCCCC1
InChIKey
InChIKey=RKIQKHJUFFXFHX-NSHDSACASA-N
Formula
C11H18O
Mass
166.264
Compound Identification
SMILES
CC[C@H](O)C#CC1CCCCC1
InChIKey
InChIKey=RKIQKHJUFFXFHX-NSHDSACASA-N
Formula
C11H18O
Mass
166.264