| SpectraBase Spectrum ID |
5Qz1Fu6o9XC |
| Name |
4-exo-Methyl-benzobicyclo[3.1.0]hex-2-ene |
| Alternate Name(s) |
(1aR,6S,6aR)-6-methyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12 |
| InChI |
InChI=1S/C11H12/c1-7-8-4-2-3-5-9(8)11-6-10(7)11/h2-5,7,10-11H,6H2,1H3/t7-,10-,11+/m1/s1 |
| InChIKey |
ILAIQXBQFUKEEG-ONOSFVFSSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540771 |
| Molecular Weight |
144.217 g/mol |
| SMILES |
C[C@]1([C@@]2([C@](c3c1cccc3)(C2)[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-a12d92bc5c7687d70fcc |
| Source of Spectrum |
H-54-2351-exo_22 |
| Wiley ID |
1799867 |
![4-exo-Methyl-benzobicyclo[3.1.0]hex-2-ene](/api/spectrum/5Qz1Fu6o9XC/structure.png?h=300&w=458 "4-exo-Methyl-benzobicyclo[3.1.0]hex-2-ene")
