| SpectraBase Spectrum ID |
3lQF4FmSK8 |
| Name |
3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclopentenyl)methyl]-1,6-(2H,7H)-naphthalenedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19BrO2 |
| InChI |
InChI=1S/C16H19BrO2/c17-14-5-1-3-11(14)10-16-8-7-13(18)9-12(16)4-2-6-15(16)19/h9H,1-8,10H2 |
| InChIKey |
ROOWUHXNGHEJCB-UHFFFAOYSA-N |
| Molecular Weight |
323.230 g/mol |
| SMILES |
C12(C(=CC(CC2)=O)CCCC1=O)CC1=C(Br)CCC1 |
| SPLASH |
splash10-01tc-9610000000-8218eb06f119df598b2f |
| Source of Spectrum |
SK-24-288-1b |
| Synonyms |
8a-[(2-bromo-1-cyclopentenyl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
8a-[(2-bromocyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
8a-[(2-bromanylcyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione |
| Wiley ID |
866065 |
![3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclopentenyl)methyl]-1,6-(2H,7H)-naphthalenedione](/api/spectrum/3lQF4FmSK8/structure.png?h=300&w=458 "3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclopentenyl)methyl]-1,6-(2H,7H)-naphthalenedione")
