| SpectraBase Spectrum ID |
HMT6RPwa3kU |
| Name |
1-Methylenecyclobutano[2,3-c]-1,2,3,4-tetrahydronaphthlen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-8-6-11-10-5-3-2-4-9(10)7-12(14)13(8)11/h2-5,11,13H,1,6-7H2/t11-,13-/m0/s1 |
| InChIKey |
JSWDZNKBBWGEMQ-AAEUAGOBSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
C1([C@@]2(C(Cc3c([C@@]2(C1)[H])cccc3)=O)[H])=C |
| SPLASH |
splash10-05o0-0900000000-48fe94288980337e3056 |
| Source of Spectrum |
J-58-2803-14 |
| Synonyms |
(2aR,8bR)-2-Methylene-2,2a,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-3-one
2-Methylene-2,2a,4,8b-tetrahydrocyclobuta[a]naphthalen-3(1H)-one
(2aR,8bR)-2-methylidene-1,2a,4,8b-tetrahydrocyclobuta[a]naphthalen-3-one |
| Wiley ID |
1181434 |
![1-Methylenecyclobutano[2,3-c]-1,2,3,4-tetrahydronaphthlen-2-one](/api/spectrum/HMT6RPwa3kU/structure.png?h=300&w=458 "1-Methylenecyclobutano[2,3-c]-1,2,3,4-tetrahydronaphthlen-2-one")
