Structure Information
Compound Identification
SMILES
CC[C@@]1(C)C[C@H](C)C[C@@](C)(O)C1
InChIKey
InChIKey=WAFVJACTJQRNQU-GARJFASQSA-N
Formula
C11H22O
Mass
170.296
Compound Identification
SMILES
CC[C@@]1(C)C[C@H](C)C[C@@](C)(O)C1
InChIKey
InChIKey=WAFVJACTJQRNQU-GARJFASQSA-N
Formula
C11H22O
Mass
170.296