| SpectraBase Spectrum ID |
JZrrIqNob8A |
| Name |
1-Methyl-4-exo-methyl-benzobicyclo[3.1.0]hex-2-ene |
| Alternate Name(s) |
(1aS,6S,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-/m1/s1 |
| InChIKey |
CNLOZYRNPQYJPH-GGZOMVNGSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540771 |
| Molecular Weight |
158.244 g/mol |
| SMILES |
c1cc2c(cc1)[C@]([C@@]1([C@@]2(C1)C)[H])(C)[H] |
| SPLASH |
splash10-002f-0900000000-765df1ce25c44cf6fa3a |
| Source of Spectrum |
H-54-2347-exo_17 |
| Wiley ID |
1799865 |
![1-Methyl-4-exo-methyl-benzobicyclo[3.1.0]hex-2-ene](/api/spectrum/JZrrIqNob8A/structure.png?h=300&w=458 "1-Methyl-4-exo-methyl-benzobicyclo[3.1.0]hex-2-ene")
