| SpectraBase Spectrum ID |
L19aOZv9iq9 |
| Name |
3-[4-[(E)-2-nitroethenyl]phenoxy]propan-1-ol |
| Alternate Name(s) |
3-[4-[(E)-2-nitrovinyl]phenoxy]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c13-8-1-9-16-11-4-2-10(3-5-11)6-7-12(14)15/h2-7,13H,1,8-9H2/b7-6+ |
| InChIKey |
SROMWNRRSHGSRN-VOTSOKGWSA-N |
| Molecular Weight |
223.228 g/mol |
| SMILES |
OCCCOc1ccc(\C=C\N(=O)=O)cc1 |
| SPLASH |
splash10-014i-9800000000-d14218311085ffc52d0e |
| Source of Spectrum |
H-77-64-11 |
| Wiley ID |
1223916 |
![3-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-PROPAN-1-OL](/api/spectrum/L19aOZv9iq9/structure.png?h=300&w=458 "3-[4-[(E)-2-NITROETHENYL]-PHENYLOXY]-PROPAN-1-OL")
