| SpectraBase Spectrum ID |
8onXJ6yshRa |
| Name |
Bicyclo[2.2.1]hept-5-en-2-one, 3-(1-methylethyl)-, endo-(.+-.)- |
| Alternate Name(s) |
(1RS,3RS,4SR)-3-isopropylbicyclo[2.2.1]hept-5-en-2-one
2-isopropylbicyclo[2.2.1]hept-5-en-3-one
2-Propan-2-yl-3-bicyclo[2.2.1]hept-5-enone
2-Propan-2-ylbicyclo[2.2.1]hept-5-en-3-one
3-isopropylbicyclo[2.2.1]hept-5-en-2-one |
| CAS Registry Number |
119124-76-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6(2)9-7-3-4-8(5-7)10(9)11/h3-4,6-9H,5H2,1-2H3/t7-,8+,9?/m0/s1 |
| InChIKey |
WXPNHUIXKUYPDV-ZQTLJVIJSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1(C([C@@]2(C[C@]1(C=C2)[H])[H])C(C)C)=O |
| SPLASH |
splash10-014i-9000000000-24a738c63f74a9462b3c |
| Source of Spectrum |
H-71-801-12 |
| Wiley ID |
1147677 |
![Bicyclo[2.2.1]hept-5-en-2-one, 3-(1-methylethyl)-, endo-(.+-.)-](/api/spectrum/8onXJ6yshRa/structure.png?h=300&w=458 "Bicyclo[2.2.1]hept-5-en-2-one, 3-(1-methylethyl)-, endo-(.+-.)-")
