| SpectraBase Spectrum ID |
Lra1ch8Fzyi |
| Name |
2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 6a-bromodecahydro- |
| CAS Registry Number |
100693-29-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO |
| InChI |
InChI=1S/C12H13BrO/c13-12-2-1-4-7-6-3-5(10(7)12)8(9(4)12)11(6)14/h4-10H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,12+/m0/s1 |
| InChIKey |
WIWYANLHOPDNDT-UHFFFAOYSA-N |
| Molecular Weight |
253.139 g/mol |
| SMILES |
[C@]12([C@]3([C@@]4([C@@]5(C[C@]3([C@]([C@@]1([C@]4(CC2)[H])[H])(C5=O)[H])[H])[H])[H])[H])Br |
| SPLASH |
splash10-00di-0920000000-87fb3ce433c46dd68598 |
| Source of Spectrum |
K-118-4995-36 |
| Synonyms |
1-Bromopentacyclo[6.4.0.0(2,10).0(3,7).0(5,9)]dodecan-4-one
6a-bromo-decahydro-2,4,7-metheno-1H-cyclopenta[a]pentalen-3-one |
| Wiley ID |
1255190 |
![2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 6a-bromodecahydro-](/api/spectrum/Lra1ch8Fzyi/structure.png?h=300&w=458 "2,4,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 6a-bromodecahydro-")
