| SpectraBase Spectrum ID |
6Oi3mg7HsKf |
| Name |
3-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene |
| Alternate Name(s) |
Bicyclo[3.2.1]oct-2-ene, 3-methyl-4-methylene-
3-Methyl-4-methylidene-bicyclo[3.2.1]oct-2-ene
3-Methyl-4-methylidenebicyclo[3.2.1]oct-2-ene |
| CAS Registry Number |
49826-53-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14 |
| InChI |
InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h5,9-10H,2-4,6H2,1H3/t9-,10-/m0/s1 |
| InChIKey |
AUDQUDMLUZNYFA-UWVGGRQHSA-N |
| Molecular Weight |
134.222 g/mol |
| SMILES |
C=C1[C@]2(CC[C@@](C=C1C)(C2)[H])[H] |
| SPLASH |
splash10-052f-9400000000-8e0bc28d031723b11138 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1135276 |
![3-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene](/api/spectrum/6Oi3mg7HsKf/structure.png?h=300&w=458 "3-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene")
