| SpectraBase Spectrum ID |
AvRl6ZMOeSH |
| Name |
(7-Methyl-1-benzothien-3-yl)acetic acid |
| CAS Registry Number |
1606-17-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2S |
| InChI |
InChI=1S/C11H10O2S/c1-7-3-2-4-9-8(5-10(12)13)6-14-11(7)9/h2-4,6H,5H2,1H3,(H,12,13) |
| InChIKey |
VTBZYTCJRSRJCR-UHFFFAOYSA-N |
| Molecular Weight |
206.259 g/mol |
| SMILES |
OC(Cc1csc2c(C)cccc12)=O |
| SPLASH |
splash10-03di-0940000000-0e661b71d3ce65432e0f |
| Source of Spectrum |
Y-19-862-0 |
| Synonyms |
(7-Methylbenzo(b)thien-3-yl)acetic acid
2-(7-methyl-1-benzothiophen-3-yl)acetic acid
2-(7-methyl-1-benzothiophen-3-yl)ethanoic acid
2-(7-methylbenzothiophen-3-yl)acetic acid |
| Wiley ID |
1204144 |
![7-METHYLBENZO[b]THIOPHENE-3-ACETIC ACID](/api/spectrum/AvRl6ZMOeSH/structure.png?h=300&w=458 "7-METHYLBENZO[b]THIOPHENE-3-ACETIC ACID")
