Structure Information
Compound Identification
SMILES
CC[C@H](OC(C)=O)C(C)(C)[C@@]1(O)CC2=CC=CC=C12
InChIKey
InChIKey=BWWZWLGNIFOVLB-GOEBONIOSA-N
Formula
C16H22O3
Mass
262.349
Compound Identification
SMILES
CC[C@H](OC(C)=O)C(C)(C)[C@@]1(O)CC2=CC=CC=C12
InChIKey
InChIKey=BWWZWLGNIFOVLB-GOEBONIOSA-N
Formula
C16H22O3
Mass
262.349