| SpectraBase Spectrum ID |
BppQ3KGFTXM |
| Name |
Benzene, 1-cyclobuten-1-yl- (D1) |
| Alternate Name(s) |
1-Cyclobuten-1-ylbenzene (D1)
1-Cyclobutenylbenzene (D1)
1-Phenyl-1-cyclobutene (D1)
1-Phenylcyclobutene (D1) |
| CAS Registry Number |
3365-26-2 |
| Comments |
Note: The molecular formula of the structure shown is C10H10 - which differs from the formula reported for the mass spectrum (C10H9D) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9D |
| InChI |
InChI=1S/C10H10/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-7H,4,8H2 |
| InChIKey |
KMWHNPPKABDZMJ-UHFFFAOYSA-N |
| Molecular Weight |
130.190 g/mol |
| SMILES |
C1CC(=C1)c1ccccc1 |
| SPLASH |
splash10-003r-3900000000-9bee7c60893cc52f2a13 |
| Source of Spectrum |
0-10-939-2 |
| Wiley ID |
1133206 |
