| SpectraBase Spectrum ID |
7RLUfCODuCN |
| Name |
1-Allyl-7-( 2'-methyl-1'-propenyl)tricyclo[4.1.0.0(2,7)]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20 |
| InChI |
InChI=1S/C14H20/c1-4-8-13-11-6-5-7-12(13)14(11,13)9-10(2)3/h4,9,11-12H,1,5-8H2,2-3H3 |
| InChIKey |
KZRBVXIDIFNUCD-UHFFFAOYSA-N |
| Molecular Weight |
188.314 g/mol |
| SMILES |
C12(C3(CC=C)C2CCCC13)C=C(C)C |
| SPLASH |
splash10-0694-3900000000-1b7c1612b233794e23c4 |
| Source of Spectrum |
K-127-1085-17 |
| Synonyms |
1-Allyl-7-(2-methyl-1-propenyl)tricyclo[4.1.0.0(2,7)]heptane |
| Wiley ID |
1185339 |
![1-Allyl-7-( 2'-methyl-1'-propenyl)tricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/7RLUfCODuCN/structure.png?h=300&w=458 "1-Allyl-7-( 2'-methyl-1'-propenyl)tricyclo[4.1.0.0(2,7)]heptane")
