| SpectraBase Spectrum ID |
2pejOfOBBnX |
| Name |
1,2,3,7b-tetrahydrocyclopropa[c]isoquinoline-1a-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c13-10(14)11-5-9(11)8-4-2-1-3-7(8)6-12-11/h1-4,9,12H,5-6H2,(H,13,14) |
| InChIKey |
ZMBCPKWGAHHDLH-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
N1Cc2ccccc2C2C1(C(=O)O)C2 |
| SPLASH |
splash10-0006-0900000000-bae6febf9ba2264d1781 |
| Source of Spectrum |
J-65-5475-5 |
| Synonyms |
1,2,3,7b-tetrahydrocycloprop[c]isoquinoline-1a-carboxylic acid |
| Wiley ID |
1533110 |
![1,2,3,7b-tetrahydrocyclopropa[c]isoquinoline-1a-carboxylic acid](/api/spectrum/2pejOfOBBnX/structure.png?h=300&w=458 "1,2,3,7b-tetrahydrocyclopropa[c]isoquinoline-1a-carboxylic acid")
