| SpectraBase Spectrum ID |
4bpptNULheK |
| Name |
2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-20-12-4-2-11(3-5-12)16-10-13-14-6-7-17(19)18(14)9-8-15(13)21-16/h2-5,10,14H,6-9H2,1H3/t14-/m1/s1 |
| InChIKey |
YRXADFNXUUIVLZ-CQSZACIVSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
c12c(oc(c2)-c2ccc(cc2)OC)CCN2[C@@]1(CCC2=O)[H] |
| SPLASH |
splash10-001i-0090000000-d51e5df12035f0d722a6 |
| Source of Spectrum |
J-63-6927-76 |
| Synonyms |
2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-fur[2,3-g]indolizin-7-one |
| Wiley ID |
1287103 |
![2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one](/api/spectrum/4bpptNULheK/structure.png?h=300&w=458 "2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one")
