| SpectraBase Spectrum ID |
DpbJwR2dn51 |
| Name |
(R)-4-Hydroxy-5a,6a-dimethyl-hexahydro-1,3,5,6-tetraoxa-dicyclopenta[cd,gh]pentalen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O6 |
| InChI |
InChI=1S/C10H12O6/c1-9-3-4-6(13-5(3)7(11)14-9)8(12)15-10(4,2)16-9/h3-7,11H,1-2H3/t3?,4?,5?,6?,7-,9?,10?/m1/s1 |
| InChIKey |
IOYYIGSRGRYACQ-DGWXSQHMSA-N |
| Molecular Weight |
228.200 g/mol |
| SMILES |
O[C@]1(C2C3C4C(OC3(O1)C)(OC(C4O2)=O)C)[H] |
| SPLASH |
splash10-03di-0090000000-dad72c4844f4b70ba991 |
| Source of Spectrum |
SO-0-717-6 |
| Synonyms |
(4R)-4-hydroxy-5a,6a-dimethylhexahydro-1,3,5,6-tetraoxadicyclopenta[cd,gh]pentalen-2(2aH)-one
(R)-3,4-Epoxy-6a,7a-dimethyl-2-oxooctahydrodifuro[2,3-b,3',2'-d]furan
3,4-Epoxy-6a,7a-dimethyl-2-oxooctahydrodifuro[2,3-b,3',2'-d]furan |
| Wiley ID |
873608 |
![(R)-4-Hydroxy-5a,6a-dimethyl-hexahydro-1,3,5,6-tetraoxa-dicyclopenta[cd,gh]pentalen-2-one](/api/spectrum/DpbJwR2dn51/structure.png?h=300&w=458 "(R)-4-Hydroxy-5a,6a-dimethyl-hexahydro-1,3,5,6-tetraoxa-dicyclopenta[cd,gh]pentalen-2-one")
