| SpectraBase Spectrum ID |
LVn7f1RlrMk |
| Name |
Benzene, (cyclopropylidenemethyl)- (D1) |
| Alternate Name(s) |
(Cyclopropylidenemethyl)benzene (D1)
(Phenylmethylene)cyclopropane (D1)
Methane, cyclopropylidenephenyl- (D1)
.alpha.-Phenylmethylenecyclopropane (D1)
Cyclopropylidenemethylbenzene (D1)
Benzylidenecyclopropane (D1) |
| CAS Registry Number |
7555-67-1 |
| 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/c1-2-4-9(5-3-1)8-10-6-7-10/h1-5,8H,6-7H2 |
| InChIKey |
VXAOEHNEGSMNAU-UHFFFAOYSA-N |
| Molecular Weight |
130.190 g/mol |
| SMILES |
C(=C1CC1)c1ccccc1 |
| SPLASH |
splash10-00o0-5900000000-af0ec42688d7fa54bf25 |
| Source of Spectrum |
0-10-94-2 |
| Wiley ID |
1133201 |
