| SpectraBase Spectrum ID |
9AlMElbZ0yW |
| Name |
Tricyclo[3.2.1.02,4]octane, 3-(1-methylenepentyl)- |
| Alternate Name(s) |
3-(1-butylvinyl)tricyclo[3.2.1.0(2,4)]octane
3-(1-n-butylethenyl)tricyclo[3.2.1.0(2,4)]octane |
| CAS Registry Number |
108163-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22 |
| InChI |
InChI=1S/C14H22/c1-3-4-5-9(2)12-13-10-6-7-11(8-10)14(12)13/h10-14H,2-8H2,1H3 |
| InChIKey |
QAOSHENCKPQZAS-UHFFFAOYSA-N |
| Molecular Weight |
190.330 g/mol |
| SMILES |
C12C(C3CC2CC3)C1C(=C)CCCC |
| SPLASH |
splash10-001i-9300000000-7919e8fdec75d3f85f65 |
| Source of Spectrum |
AJ-59-2857-15 |
| Wiley ID |
1187225 |
![Tricyclo[3.2.1.02,4]octane, 3-(1-methylenepentyl)-](/api/spectrum/9AlMElbZ0yW/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,4]octane, 3-(1-methylenepentyl)-")
