| SpectraBase Spectrum ID |
7Ic8xDoGddB |
| Name |
Bicyclo[3.2.1]octane-6-carboxylic acid, 1-methyl-7-methylene-4-(1-methylethyl)-, (exo,exo)-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.161979946 u |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-8(2)10-5-6-14(4)7-11(10)12(9(14)3)13(15)16/h8,10-12H,3,5-7H2,1-2,4H3,(H,15,16) |
| InChIKey |
SASFIFMVRKNAPH-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C12C(C(=C)C(C2)(C)CCC1C(C)C)C(=O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.820889 |
![Bicyclo[3.2.1]octane-6-carboxylic acid, 1-methyl-7-methylene-4-(1-methylethyl)-, (exo,exo)-(.+-.)-](/api/spectrum/7Ic8xDoGddB/structure.png?h=300&w=458 "Bicyclo[3.2.1]octane-6-carboxylic acid, 1-methyl-7-methylene-4-(1-methylethyl)-, (exo,exo)-(.+-.)-")
