| SpectraBase Spectrum ID |
2qAf9efxYOO |
| Name |
Laurinterol |
| Alternate Name(s) |
4-Bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methylphenol (1S-(1alpha,2beta,5alpha))-
4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Phenol, 4-bromo-2-(1,2-dimethylbicyclo(3.1.0)hex-2-yl)-5-methyl-, (1S-(1alpha,2beta,5alpha))-
4-Bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol
4-Bromanyl-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methyl-phenol |
| CAS Registry Number |
10539-87-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BrO |
| InChI |
InChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3 |
| InChIKey |
UGGAHNIITODSKB-UHFFFAOYSA-N |
| Molecular Weight |
295.220 g/mol |
| SMILES |
Oc1c(C2(C3(C)C(CC2)C3)C)cc(c(c1)C)Br |
| SPLASH |
splash10-0fb9-1790000000-18091c12ef69e9477f95 |
| Source of Spectrum |
CD-404-0-0 |
| Wiley ID |
1296988 |
