Structure Information
Compound Identification
SMILES
O[C@@H]1CCS[C@@H]1C1CCCC1
InChIKey
InChIKey=VUVHIARICGCKGC-RKDXNWHRSA-N
Formula
C9H16OS
Mass
172.29
Compound Identification
SMILES
O[C@@H]1CCS[C@@H]1C1CCCC1
InChIKey
InChIKey=VUVHIARICGCKGC-RKDXNWHRSA-N
Formula
C9H16OS
Mass
172.29