| SpectraBase Spectrum ID |
ENqwHSQvn6Y |
| Name |
2.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c18-13-8-9-5-6-10(7-9)14(13)17-15(19)11-3-1-2-4-12(11)16(17)20/h1-6,9-10,14H,7-8H2/t9?,10?,14-/m0/s1 |
| InChIKey |
RZYHEHOBNVHPHC-FDZGAKKTSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C(CC2CC1C=C2)=O)[H])=O |
| SPLASH |
splash10-0fbc-9300000000-f8520d24857236f9ebd6 |
| Source of Spectrum |
J-61-1485-11 |
| Wiley ID |
1271170 |
![2.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/ENqwHSQvn6Y/structure.png?h=300&w=458 "2.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one")
