Structure Information
Compound Identification
SMILES
CC(C)[C@]1(O)CC[C@@]2(C)CCC=C(C)C2C1
InChIKey
InChIKey=XODMCSWLHUKKPW-DMJDIKPUSA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
CC(C)[C@]1(O)CC[C@@]2(C)CCC=C(C)C2C1
InChIKey
InChIKey=XODMCSWLHUKKPW-DMJDIKPUSA-N
Formula
C15H26O
Mass
222.372