| SpectraBase Spectrum ID |
H9hbbkEvXAV |
| Name |
(1'S,3'R,4'R,6'R)-2-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]ethan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21BrO2 |
| InChI |
InChI=1S/C12H21BrO2/c1-11(2)8-6-10(13)12(3,7-9(8)11)15-5-4-14/h8-10,14H,4-7H2,1-3H3/t8-,9+,10-,12-/m1/s1 |
| InChIKey |
UBCCXRKBBJVVGE-DTHBNOIPSA-N |
| Molecular Weight |
277.202 g/mol |
| SMILES |
OCCO[C@@]1(C[C@]2([C@](C[C@]1(Br)[H])([H])C2(C)C)[H])C |
| SPLASH |
splash10-0006-9000000000-0c7d49fa6e84b1bf7d83 |
| Source of Spectrum |
QC-11-1480-2 |
| Synonyms |
2-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}ethanol |
| Wiley ID |
859795 |
![(1'S,3'R,4'R,6'R)-2-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]ethan-1-ol](/api/spectrum/H9hbbkEvXAV/structure.png?h=300&w=458 "(1'S,3'R,4'R,6'R)-2-[4'-Bromo-3',7',7'-trimethylbicyclo[4.1.0]hept-3'-yloxy]ethan-1-ol")
