| SpectraBase Spectrum ID |
LGwAqocAYas |
| Name |
6b,7,8,8a-Tetrahydrocyclobut[a]acenaphthylen-7-one |
| Alternate Name(s) |
Cyclobut[a]acenaphthylen-7(6bH)-one, 8,8a-dihydro-
2a,8b-dihydrocyclobuta(a)acenaphthylen-1(2H)-one
8,8a-dihydrocyclobuta[a]acenaphthylen-7(6bH)-one |
| CAS Registry Number |
66888-53-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O |
| InChI |
InChI=1S/C14H10O/c15-12-7-11-9-5-1-3-8-4-2-6-10(13(8)9)14(11)12/h1-6,11,14H,7H2 |
| InChIKey |
SLQVERFTVGPYCQ-UHFFFAOYSA-N |
| Molecular Weight |
194.233 g/mol |
| SMILES |
C12C(c3cccc4c3c2ccc4)C(C1)=O |
| SPLASH |
splash10-0udi-0900000000-9cfff505246bd8d0ab35 |
| Source of Spectrum |
KC-1979-2999-0 |
| Wiley ID |
1191593 |
![6b,7,8,8a-Tetrahydrocyclobut[a]acenaphthylen-7-one](/api/spectrum/LGwAqocAYas/structure.png?h=300&w=458 "6b,7,8,8a-Tetrahydrocyclobut[a]acenaphthylen-7-one")
