Structure Information
Compound Identification
SMILES
CO[C@]12CC(C)(C)[C@@H]3CC[C@@]1(C)[C@H](O)CC[C@]23CO
InChIKey
InChIKey=WUEVTQYNKIIKKU-FHXAZYNBSA-N
Formula
C16H28O3
Mass
268.397
Compound Identification
SMILES
CO[C@]12CC(C)(C)[C@@H]3CC[C@@]1(C)[C@H](O)CC[C@]23CO
InChIKey
InChIKey=WUEVTQYNKIIKKU-FHXAZYNBSA-N
Formula
C16H28O3
Mass
268.397