Structure Information
Compound Identification
SMILES
CC(=O)OCCSC(=O)C[C@@H]1CC=C(C)C1(C)C
InChIKey
InChIKey=HFHLUWPPOJPHFG-LBPRGKRZSA-N
Formula
C14H22O3S
Mass
270.39
Compound Identification
SMILES
CC(=O)OCCSC(=O)C[C@@H]1CC=C(C)C1(C)C
InChIKey
InChIKey=HFHLUWPPOJPHFG-LBPRGKRZSA-N
Formula
C14H22O3S
Mass
270.39