| SpectraBase Spectrum ID |
9vP30cOLXwB |
| Name |
7,8-dihydro-7-hydroxy-4-methoxy-7,8-dimethyl-2h,5H-pyrano[4,3-b]pyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O5 |
| InChI |
InChI=1S/C11H14O5/c1-6-10-7(5-15-11(6,2)13)8(14-3)4-9(12)16-10/h4,6,13H,5H2,1-3H3 |
| InChIKey |
HHOYYCAQWHQFFV-UHFFFAOYSA-N |
| Molecular Weight |
226.228 g/mol |
| SMILES |
OC1(C(C2=C(C(OC)=CC(O2)=O)CO1)C)C |
| SPLASH |
splash10-014i-0910000000-aa8e01af9377b3cf5a50 |
| Source of Spectrum |
KC-1991-999-4 |
| Synonyms |
7-hydroxy-4-methoxy-7,8-dimethyl-7,8-dihydro-2H,5H-pyrano[4,3-b]pyran-2-one
Chlamidosporol |
| Wiley ID |
1227066 |
![7,8-dihydro-7-hydroxy-4-methoxy-7,8-dimethyl-2h,5H-pyrano[4,3-b]pyran-2-one](/api/spectrum/9vP30cOLXwB/structure.png?h=300&w=458 "7,8-dihydro-7-hydroxy-4-methoxy-7,8-dimethyl-2h,5H-pyrano[4,3-b]pyran-2-one")
