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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32OS
Molecular Weight 320.532
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-THIOEPOXY MADOL

SMILES

[H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@@H]5S[C@@H]5C[C@]34C

InChI

InChIKey=UPLPHRJJTCUQAY-WIRWPRASSA-N
InChI=1S/C20H32OS/c1-18-11-17-16(22-17)10-12(18)4-5-13-14(18)6-8-19(2)15(13)7-9-20(19,3)21/h12-17,21H,4-11H2,1-3H3/t12-,13+,14-,15-,16-,17+,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H32OS
Molecular Weight 320.532
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
Z50OE1022B
Record Status Validated (UNII)
Record Version