| SpectraBase Spectrum ID |
3DsYZIA8ECW |
| Name |
1-Methyl-4-endo-methyl-benzobicyclo[3.1.0]hex-2-ene |
| Alternate Name(s) |
(1aS,6R,6aR)-1a,6-dimethyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14 |
| InChI |
InChI=1S/C12H14/c1-8-9-5-3-4-6-10(9)12(2)7-11(8)12/h3-6,8,11H,7H2,1-2H3/t8-,11+,12+/m0/s1 |
| InChIKey |
CNLOZYRNPQYJPH-XXILOJSOSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540771 |
| Molecular Weight |
158.244 g/mol |
| SMILES |
C[C@]1(c2ccccc2[C@@]2([C@@]1(C2)[H])C)[H] |
| SPLASH |
splash10-002f-0900000000-9c0cc57cb2932738a3d9 |
| Source of Spectrum |
H-54-2347-endo_17 |
| Wiley ID |
1799864 |
![1-Methyl-4-endo-methyl-benzobicyclo[3.1.0]hex-2-ene](/api/spectrum/3DsYZIA8ECW/structure.png?h=300&w=458 "1-Methyl-4-endo-methyl-benzobicyclo[3.1.0]hex-2-ene")
