Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15O4PS2 |
Molecular Weight | 294.327 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=S)(OC)OC1=CC=C([S@+](C)[O-])C(C)=C1
InChI
InChIKey=DLAPIMGBBDILHJ-KRWDZBQOSA-N
InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3/t17-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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852952-67-1
Created by
admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
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PRIMARY | |||
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76957487
Created by
admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
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PRIMARY | PUBCHEM | ||
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TM8HKU4HKN
Created by
admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD