| SpectraBase Spectrum ID |
1tRJGyOLQZi |
| Name |
Benzoic acid, 2-methoxy-6-[(5,6,7,8-tetrahydro-6-methyl-8-oxo-1-naphthalenyl)methyl]-, (.+-.)- |
| CAS Registry Number |
111539-96-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-12-9-13-5-3-6-14(18(13)16(21)10-12)11-15-7-4-8-17(24-2)19(15)20(22)23/h3-8,12H,9-11H2,1-2H3,(H,22,23) |
| InChIKey |
JRZJZNKTGIXKHT-UHFFFAOYSA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
OC(c1c(Cc2c3C(CC(Cc3ccc2)C)=O)cccc1OC)=O |
| SPLASH |
splash10-0006-0900000000-30bbf016c84287ba2d38 |
| Source of Spectrum |
I-65-127-20 |
| Synonyms |
1-((2-hydroxycarbonyl-3-methoxy-phenyl)-methyl)-6-methyl-8-oxo-5,6,7-trihydro-nathphalene
2-methoxy-6-[(6-methyl-8-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]benzoic acid |
| Wiley ID |
1323434 |
![Benzoic acid, 2-methoxy-6-[(5,6,7,8-tetrahydro-6-methyl-8-oxo-1-naphthalenyl)methyl]-, (.+-.)-](/api/spectrum/1tRJGyOLQZi/structure.png?h=300&w=458 "Benzoic acid, 2-methoxy-6-[(5,6,7,8-tetrahydro-6-methyl-8-oxo-1-naphthalenyl)methyl]-, (.+-.)-")
