| SpectraBase Spectrum ID |
FkwMqBsDqNq |
| Name |
(2.alpha.,3.beta.)-2-Acetoxy-3-bromo-1,2,3,4-tetrahydronaphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrO2 |
| InChI |
InChI=1S/C12H13BrO2/c1-8(14)15-12-7-10-5-3-2-4-9(10)6-11(12)13/h2-5,11-12H,6-7H2,1H3/t11-,12-/m0/s1 |
| InChIKey |
ZDOYVPNSKJVVSR-RYUDHWBXSA-N |
| Molecular Weight |
269.138 g/mol |
| SMILES |
[C@]1(Cc2ccccc2C[C@@]1(Br)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-004i-2900000000-b1910f8aa4bcd07ee9af |
| Source of Spectrum |
J-56-2043-11 |
| Synonyms |
(2S,3S)-3-bromo-1,2,3,4-tetrahydro-2-naphthalenyl acetate |
| Wiley ID |
1271712 |
