| SpectraBase Spectrum ID |
I9Qb4aL7HSB |
| Name |
Bicyclo[4.2.1]nonen-9-ol, 3-methyl-, acetate |
| Alternate Name(s) |
3-Methyl-9-acetoxy-bicyclo[4.2.1]nonene
3-methylbicyclo[4.2.1]non-2-en-9-yl acetate |
| CAS Registry Number |
90317-44-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8-3-4-10-5-6-11(7-8)12(10)14-9(2)13/h7,10-12H,3-6H2,1-2H3 |
| InChIKey |
FYCJVZFPEUWZJI-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C12C(OC(=O)C)C(CCC(=C2)C)CC1 |
| SPLASH |
splash10-0006-9100000000-463a95638e1009ba6bc0 |
| Source of Spectrum |
AC-1983-216-0 |
| Wiley ID |
1191045 |
![Bicyclo[4.2.1]nonen-9-ol, 3-methyl-, acetate](/api/spectrum/I9Qb4aL7HSB/structure.png?h=300&w=458 "Bicyclo[4.2.1]nonen-9-ol, 3-methyl-, acetate")
