Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](CCOCC2=CC=CC=C2)C[C@H]1C1(C)OCCO1
InChIKey
InChIKey=GSWSKUBGQBXKCO-DLBZAZTESA-N
Formula
C19H28O3
Mass
304.43
Compound Identification
SMILES
CC1(C)[C@@H](CCOCC2=CC=CC=C2)C[C@H]1C1(C)OCCO1
InChIKey
InChIKey=GSWSKUBGQBXKCO-DLBZAZTESA-N
Formula
C19H28O3
Mass
304.43