| SpectraBase Spectrum ID |
BEg51LJcruZ |
| Name |
1(2H)-Naphthalenone, 3,4-dihydro-3,8-dihydroxy- |
| CAS Registry Number |
59796-04-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O3 |
| InChI |
InChI=1S/C10H10O3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/h1-3,7,11-12H,4-5H2 |
| InChIKey |
AQTKGZASUQVMEJ-UHFFFAOYSA-N |
| Molecular Weight |
178.187 g/mol |
| SMILES |
Oc1cccc2CC(CC(c12)=O)O |
| SPLASH |
splash10-01t9-0900000000-03cb381e3b8d0ce42797 |
| Source of Spectrum |
E1-41-2019-8 |
| Synonyms |
3,4-Dihydro-3,8-dihydroxy-1(2H)-naphthalenone
3,8-Dihydroxy-3,4-dihydro-2H-naphthalen-1-one
3,8-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone
3,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
3,8-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one
3,8-dihydroxytetralin-1-one |
| Wiley ID |
1552299 |
