Structure Information
Compound Identification
SMILES
CC(C)[C@]1(O)CC2[C@]3(C)CC[C@@]2(C)CC1C3
InChIKey
InChIKey=VABUOMNIYYMJHE-IPOFZDNWSA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
CC(C)[C@]1(O)CC2[C@]3(C)CC[C@@]2(C)CC1C3
InChIKey
InChIKey=VABUOMNIYYMJHE-IPOFZDNWSA-N
Formula
C15H26O
Mass
222.372