| SpectraBase Spectrum ID |
9I49NnlNrXQ |
| Name |
(4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15BrO2 |
| InChI |
InChI=1S/C11H15BrO2/c1-6-8-3-4-10(12)9(8)5-11(6)14-7(2)13/h5-6,8-10H,3-4H2,1-2H3 |
| InChIKey |
OYJAGGTURLCOLK-UHFFFAOYSA-N |
| Molecular Weight |
259.143 g/mol |
| SMILES |
C1(Br)CCC2C1C=C(C2C)OC(=O)C |
| SPLASH |
splash10-07vl-9530000000-ca1ca0937af8ef9246b1 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) acetate
4-Bromo-1-methyl-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate
Acetic acid (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester
Bicyclo[3.3.0]oct-2-ene, 2-acetoxy-8-bromo-4-methyl- |
| Wiley ID |
1261299 |
