| SpectraBase Spectrum ID |
KUcjcPhQrGg |
| Name |
1a,7b-Dihydro-1,1-dimethyl-1H-cycloprop[a]acenaphthylene |
| CAS Registry Number |
90690-10-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14 |
| InChI |
InChI=1S/C15H14/c1-15(2)13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)15/h3-8,13-14H,1-2H3 |
| InChIKey |
IVYIZDAIODHJNT-UHFFFAOYSA-N |
| Molecular Weight |
194.277 g/mol |
| SMILES |
C12C(c3cccc4c3c2ccc4)C1(C)C |
| SPLASH |
splash10-004i-0900000000-8e7e49e4630d119a39a5 |
| Source of Spectrum |
H-68-787-1 |
| Synonyms |
7H-Cycloprop[a]acenaphthylene, 6b,7a-dihydro-7,7-dimethyl-
7,7-Dimethyl-6b,7a-dihydro-7H-cycloprop[a]acenaphthylene
7,7-dimethyl-7,7a-dihydro-6bH-cyclopropa[a]acenaphthylene |
| Wiley ID |
1191684 |
![1a,7b-Dihydro-1,1-dimethyl-1H-cycloprop[a]acenaphthylene](/api/spectrum/KUcjcPhQrGg/structure.png?h=300&w=458 "1a,7b-Dihydro-1,1-dimethyl-1H-cycloprop[a]acenaphthylene")
