| SpectraBase Spectrum ID |
JTaoh6mq8QF |
| Name |
(2-Methylenecyclopropyl)benzene (D1) |
| CAS Registry Number |
29817-09-2 |
| 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/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2 |
| InChIKey |
UZXGMTRQCZEMNP-UHFFFAOYSA-N |
| Molecular Weight |
130.190 g/mol |
| SMILES |
c1cc(ccc1)C1CC1=C |
| SPLASH |
splash10-003r-3900000000-58360c5ff2cc69ea5570 |
| Source of Spectrum |
0-10-94-2 |
| Synonyms |
(2-Methylidenecyclopropyl)benzene (D1)
1-(Methylene)-2-phenylcyclopropane (D1)
2-Phenyl-1-methylenecyclopropane (D1)
Benzene, (methylenecyclopropyl)- (D1) |
| Wiley ID |
1133200 |
