| SpectraBase Spectrum ID |
8rJkW8MunNf |
| Name |
1,2,3,4-Tetrahydrospiro[naphthalene-1(4H),2'-naphtho[1,8-de][1,3]dioxin]-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O3 |
| InChI |
InChI=1S/C20H16O3/c21-16-11-12-20(15-8-2-1-7-14(15)16)22-17-9-3-5-13-6-4-10-18(23-20)19(13)17/h1-10,16,21H,11-12H2 |
| InChIKey |
GZPIGILZRPRKHX-UHFFFAOYSA-N |
| Molecular Weight |
304.345 g/mol |
| SMILES |
OC1CCC2(Oc3cccc4c3c(O2)ccc4)c2c1cccc2 |
| SPLASH |
splash10-000i-0091000000-978cbb3ba76af9103662 |
| Source of Spectrum |
KC-0-1081-44 |
| Synonyms |
3,4-dihydro-2H-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0(5,13)]tridecane]-1'(12'),5',7',9'(13'),10'-pentaen-4-ol |
| Wiley ID |
827762 |
![1,2,3,4-TETRAHYDROSPIRO-[NAPHTHALENE-1,2'-NAPHTHO-[1,8-DE]-[1,3]-DIOXIN]-4-OL](/api/spectrum/8rJkW8MunNf/structure.png?h=300&w=458 "1,2,3,4-TETRAHYDROSPIRO-[NAPHTHALENE-1,2'-NAPHTHO-[1,8-DE]-[1,3]-DIOXIN]-4-OL")
