| SpectraBase Spectrum ID |
JwnLafooR1a |
| Name |
(5R*,9S*)-3(R*)-Methyl-4(R*)-nitrobicyclo[4.3.0]non-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-7-5-8-3-2-4-9(8)6-10(7)11(12)13/h5,7,9-10H,2-4,6H2,1H3/t7-,9?,10-/m1/s1 |
| InChIKey |
JFMFEIUBQMMLII-DJROOOTPSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
[C@]1(N(=O)=O)(CC2CCCC2=C[C@]1(C)[H])[H] |
| SPLASH |
splash10-002f-9200000000-006bb7d03f07b2da5b55 |
| Source of Spectrum |
J-57-5437-17 |
| Synonyms |
(5R,6R)-6-methyl-5-nitro-2,3,3a,4,5,6-hexahydro-1H-indene |
| Wiley ID |
1177534 |
![(5R*,9S*)-3(R*)-Methyl-4(R*)-nitrobicyclo[4.3.0]non-1-ene](/api/spectrum/JwnLafooR1a/structure.png?h=300&w=458 "(5R*,9S*)-3(R*)-Methyl-4(R*)-nitrobicyclo[4.3.0]non-1-ene")
