| SpectraBase Spectrum ID |
F4fvW0Cba4A |
| Name |
2-Bromo-2,3,4,5-tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxole-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrO3 |
| InChI |
InChI=1S/C16H11BrO3/c17-15-13-10-5-12-11(19-6-20-12)4-9(10)7-2-1-3-8(7)14(13)16(15)18/h4-5,15H,1-3,6H2 |
| InChIKey |
LZHKHKMYIJCABU-UHFFFAOYSA-N |
| Molecular Weight |
331.165 g/mol |
| SMILES |
c12c(c3cc4OCOc4cc3c3c2CCC3)C(C1=O)Br |
| SPLASH |
splash10-00di-0298000000-c9d952e31bd255da3a7f |
| Source of Spectrum |
J-63-1958-18 |
| Synonyms |
1-Bromo-1,3,4,5-tetrahydro-2H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxol-2-one |
| Wiley ID |
546415 |
![2-Bromo-2,3,4,5-tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxole-1-one](/api/spectrum/F4fvW0Cba4A/structure.png?h=300&w=458 "2-Bromo-2,3,4,5-tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxole-1-one")
