| SpectraBase Spectrum ID |
19Us3DDaC |
| Name |
2-Bromo-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxole-1(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13BrO3 |
| InChI |
InChI=1S/C17H13BrO3/c18-16-14-9-4-2-1-3-8(9)10-5-12-13(21-7-20-12)6-11(10)15(14)17(16)19/h5-6,16H,1-4,7H2 |
| InChIKey |
OHILVKFAGHESEJ-UHFFFAOYSA-N |
| Molecular Weight |
345.192 g/mol |
| SMILES |
c12c(c3CCCCc3c3c2cc2c(OCO2)c3)C(C1=O)Br |
| SPLASH |
splash10-00kk-0096000000-cdf3aba57cfaf5127be3 |
| Source of Spectrum |
J-63-1958-19 |
| Synonyms |
2-Bromo-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxol-1(2H)-one |
| Wiley ID |
1337731 |
![2-Bromo-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxole-1(2H)-one](/api/spectrum/19Us3DDaC/structure.png?h=300&w=458 "2-Bromo-3,4,5,6-tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxole-1(2H)-one")
