| SpectraBase Spectrum ID |
FKRh4j8cMo8 |
| Name |
3,4,6,8-Tetrahydroxy-1,2,3,4-tetrahydronaphthalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O5 |
| InChI |
InChI=1S/C10H10O5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-2,8,10-12,14-15H,3H2 |
| InChIKey |
BHKWJBLOULPVEY-UHFFFAOYSA-N |
| Molecular Weight |
210.185 g/mol |
| SMILES |
Oc1c2C(CC(C(c2cc(c1)O)O)O)=O |
| SPLASH |
splash10-000i-0930000000-15b66f3b0bb8218d18e9 |
| Source of Spectrum |
X4-16-301-0 |
| Synonyms |
3,4,6,8-tetrahydroxy-3,4-dihydro-1(2H)-naphthalenone
3,4,6,8-tetrahydroxy-3,4-dihydro-2H-naphthalen-1-one
3,4,6,8-tetrakis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one |
| Wiley ID |
1585316 |
