| SpectraBase Spectrum ID |
GF17EFcYU7Y |
| Name |
(7a.alpha.)-,6-Dimethoxy-1-bromo-1-methyl-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17BrO2 |
| InChI |
InChI=1S/C14H17BrO2/c1-13(15)12-7-9-5-4-6-11(16-2)10(9)8-14(12,13)17-3/h4-6,12H,7-8H2,1-3H3/t12?,13?,14-/m0/s1 |
| InChIKey |
WRNZNVKNYZQGDL-RUXDESIVSA-N |
| Molecular Weight |
297.192 g/mol |
| SMILES |
[C@]12(C(Cc3c(C2)c(OC)ccc3)C1(Br)C)OC |
| SPLASH |
splash10-0ktr-0960000000-d616635c13ae53c3d2a2 |
| Source of Spectrum |
B-50-461-9 |
| Synonyms |
(1aS)-1-bromo-1a,3-dimethoxy-1-methyl-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene |
| Wiley ID |
745511 |
![(7a.alpha.)-,6-Dimethoxy-1-bromo-1-methyl-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene](/api/spectrum/GF17EFcYU7Y/structure.png?h=300&w=458 "(7a.alpha.)-,6-Dimethoxy-1-bromo-1-methyl-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene")
