SpectraBase Spectrum ID |
9AME50FJbnx |
Name |
(4a.alpa.,8a.alpha.)-Methyl -1-[2-methyl-4a,5,6,8a-tetrahydro-7H-pyrano[2,3-b][1,4]oxathiin-3-yl]formate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O4S |
InChI |
InChI=1S/C10H14O4S/c1-6-8(9(11)12-2)14-10-7(15-6)4-3-5-13-10/h7,10H,3-5H2,1-2H3/t7-,10-/m0/s1 |
InChIKey |
NTHDLJUCLXCESS-XVKPBYJWSA-N |
Molecular Weight |
230.278 g/mol |
SMILES |
C=1(O[C@@]2(OCCC[C@@]2(SC1C)[H])[H])C(=O)OC |
SPLASH |
splash10-001i-9000000000-0f952319f4f46b214f0f |
Source of Spectrum |
J-60-6424-8 |
Synonyms |
(4a.alpha.,8a.alpha.)-Methyl -1-[2-methyl-4a,5,6,8a-tetrahydro-7H-pyrano[2,3-b][1,4]oxathiin-3-yl]formate
methyl (4aS,8aS)-2-methyl-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]oxathiin-3-carboxylate |
Wiley ID |
1231286 |