| SpectraBase Spectrum ID |
8Rf51rN4Zsb |
| Name |
(1S*,6S*)-3,4-Benzobicyclo[4.2.0]oct-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c13-12-7-10-5-8-3-1-2-4-9(8)6-11(10)12/h1-4,10-11H,5-7H2 |
| InChIKey |
JSDQGCYPJGQELE-UHFFFAOYSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
C12C(Cc3c(C2)cccc3)CC1=O |
| SPLASH |
splash10-00dl-0900000000-be1be3c6520d3b9cd42c |
| Source of Spectrum |
J-58-2802-16 |
| Synonyms |
2a,3,8,8a-tetrahydrocyclobuta[b]naphthalen-1(2H)-one |
| Wiley ID |
1169455 |
![(1S*,6S*)-3,4-Benzobicyclo[4.2.0]oct-3-en-2-one](/api/spectrum/8Rf51rN4Zsb/structure.png?h=300&w=458 "(1S*,6S*)-3,4-Benzobicyclo[4.2.0]oct-3-en-2-one")
