| SpectraBase Spectrum ID |
2gUlwYfDSsr |
| Name |
1-Methyl-2-(tricyclo[4.1.0.0(2,7)]hept-1-yl)benene |
| Alternate Name(s) |
1-(2-Methylphenyl)tricyclo[4.1.0.0(2,7)]heptane |
| CAS Registry Number |
126978-60-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-9-5-2-3-6-10(9)14-11-7-4-8-12(14)13(11)14/h2-3,5-6,11-13H,4,7-8H2,1H3/t11-,12+,13-,14+ |
| InChIKey |
AJSBFMFQBTWSDS-KPWCQOOUSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
[C@]12([C@@]3([C@]2(CCC[C@]13[H])[H])[H])c1c(C)cccc1 |
| SPLASH |
splash10-0a4i-2900000000-7de9aacf14290bda4597 |
| Source of Spectrum |
K-123-1500-6 |
| Wiley ID |
1181618 |
![1-METHYL-2-(TRICYCLO-[4.1.0.0(2,7)]-HEPT-1-YL)-BENZENE](/api/spectrum/2gUlwYfDSsr/structure.png?h=300&w=458 "1-METHYL-2-(TRICYCLO-[4.1.0.0(2,7)]-HEPT-1-YL)-BENZENE")
