| SpectraBase Spectrum ID |
2Ac3R9gwUq |
| Name |
1-(7'-Bromobicyclo[4.1.0]hept-2'-en-7'-yl)-1-phenylmethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15BrO |
| InChI |
InChI=1S/C14H15BrO/c15-14(11-8-4-5-9-12(11)14)13(16)10-6-2-1-3-7-10/h1-4,6-8,11-13,16H,5,9H2/t11-,12+,13?,14+/m0/s1 |
| InChIKey |
RXFNEUXGVISWSJ-UHFFFAOYSA-N |
| Molecular Weight |
279.177 g/mol |
| SMILES |
OC([C@]1([C@]2(C=CCC[C@@]12[H])[H])Br)c1ccccc1 |
| SPLASH |
splash10-06vi-8960000000-c60c38a6c2b03d8910f3 |
| Source of Spectrum |
K1-2001-4097-44 |
| Synonyms |
(7-bromobicyclo[4.1.0]hept-2-en-7-yl)(phenyl)methanol
1-(7'-Bromobicyclo[4.1.0]hept-2'-en-1'-yl)-1-phenylmethanol |
| Wiley ID |
813643 |
![1-(7'-Bromobicyclo[4.1.0]hept-2'-en-7'-yl)-1-phenylmethanol](/api/spectrum/2Ac3R9gwUq/structure.png?h=300&w=458 "1-(7'-Bromobicyclo[4.1.0]hept-2'-en-7'-yl)-1-phenylmethanol")
