| SpectraBase Spectrum ID |
3Z4HBCcKhSX |
| Name |
(1a.alpha.,2.alpha.,7a.alpha.)-1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalen-2-ol p-Nitrobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c20-18(11-5-7-14(8-6-11)19(21)22)23-17-15-4-2-1-3-12(15)9-13-10-16(13)17/h1-8,13,16-17H,9-10H2/t13-,16+,17+/m1/s1 |
| InChIKey |
MNVNKKKADIFGON-COXVUDFISA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
[C@]12([C@@](Cc3c([C@@]2(OC(c2ccc(N(=O)=O)cc2)=O)[H])cccc3)([H])C1)[H] |
| SPLASH |
splash10-0006-0900000000-607ba6905b755f385668 |
| Source of Spectrum |
J-56-2044-19 |
| Synonyms |
(1aS,2R,7aS)-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-yl 4-nitrobenzoate |
| Wiley ID |
1310695 |
![(1a.alpha.,2.alpha.,7a.alpha.)-1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalen-2-ol p-Nitrobenzoate](/api/spectrum/3Z4HBCcKhSX/structure.png?h=300&w=458 "(1a.alpha.,2.alpha.,7a.alpha.)-1a,2,7,7a-Tetrahydro-1H-cyclopropa[b]naphthalen-2-ol p-Nitrobenzoate")
