InChIs
Version: 0.2
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ChemSpider ID: 29435426
SMILES: CC(C)(C)[P@@](=S)(C1=CC=CC=C1)O
Molecular Formula: C10H15OPS
Molecular Weight: 214.264261
InChI (v1.02b): InChI=1/C10H15OPS/c1-10(2,3)12(11,13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,13)/t12-/m0/s1
InChI Key (v1.02b): ACQNBIJCKLUKMY-LBPRGKRZBO
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C10H15OPS/c1-10(2,3)12(11,13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,11,13)/t12-/m0/s1
InChI Key (v1.02s): ACQNBIJCKLUKMY-LBPRGKRZSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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