Structure Information
Compound Identification
SMILES
C[C@@]12CCCC1C1CC[C@@H]3C[C@H](O)CC[C@]3(C)C1CC2
InChIKey
InChIKey=DJTOLSNIKJIDFF-UHIPXAKFSA-N
Formula
C19H32O
Mass
276.464
Compound Identification
SMILES
C[C@@]12CCCC1C1CC[C@@H]3C[C@H](O)CC[C@]3(C)C1CC2
InChIKey
InChIKey=DJTOLSNIKJIDFF-UHIPXAKFSA-N
Formula
C19H32O
Mass
276.464