Structure Information
Compound Identification
SMILES
CC1(C)CCC(O)(CSC2=CC=CC=C2)C=C1
InChIKey
InChIKey=JJQWSHROMNYCNR-UHFFFAOYSA-N
Formula
C15H20OS
Mass
248.38
Compound Identification
SMILES
CC1(C)CCC(O)(CSC2=CC=CC=C2)C=C1
InChIKey
InChIKey=JJQWSHROMNYCNR-UHFFFAOYSA-N
Formula
C15H20OS
Mass
248.38