| SpectraBase Spectrum ID |
9bM21dO9o0k |
| Name |
2-(4'-Anisyl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-15-10-6-4-9(5-7-10)14-8-2-3-11-12(14)13(11)14/h4-7,11-13H,2-3,8H2,1H3 |
| InChIKey |
WZVSRYNNBHAHNJ-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C12(C3C2C3CCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-1900000000-a2c0e38199ca723a95e1 |
| Source of Spectrum |
K-127-377-38 |
| Synonyms |
2-(4-Methoxyphenyl)tricyclo[4.1.0.0(2,7)]heptane
Methyl 4-tricyclo[4.1.0.0(2,7)]hept-2-ylphenyl ether |
| Wiley ID |
1198394 |
![2-(4'-Anisyl)tricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/9bM21dO9o0k/structure.png?h=300&w=458 "2-(4'-Anisyl)tricyclo[4.1.0.0(2,7)]heptane")
