| SpectraBase Spectrum ID |
3Mz5aHeGa3Z |
| Name |
(3R,4R)-4,8-dihydroxy-3-methyl-3,4,4a,5-tetrahydro-1H-2-benzopyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O4 |
| InChI |
InChI=1S/C10H12O4/c1-5-9(12)6-3-2-4-7(11)8(6)10(13)14-5/h2,4-6,9,11-12H,3H2,1H3/t5-,6?,9+/m1/s1 |
| InChIKey |
UWSQDVQKLXZPMB-NCUFMZKJSA-N |
| Molecular Weight |
196.202 g/mol |
| SMILES |
OC1=C2C([C@]([C@](OC2=O)(C)[H])(O)[H])CC=C1 |
| SPLASH |
splash10-00di-0900000000-a72b5fad13df0a12eb94 |
| Source of Spectrum |
G4-58-1765-1 |
| Synonyms |
(4R)-4,8-Dihydroxy-3-methyl-3,4,4a,5-tetrahydro-1H-[2]-benzopyran-1-one |
| Wiley ID |
1606064 |
