| SpectraBase Spectrum ID |
Fy9tJl8AIPl |
| Name |
Benzoic acid, 4-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo- |
| CAS Registry Number |
73180-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-16-11-4-5-12(16)9-14(8-11)19-15(18)10-2-6-13(17)7-3-10/h2-7,11-12,14,17H,8-9H2,1H3/t11-,12+,14? |
| InChIKey |
QUHKZEARICBYIO-ONXXMXGDSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
Oc1ccc(C(OC2C[C@@]3(N([C@@](C=C3)(C2)[H])C)[H])=O)cc1 |
| SPLASH |
splash10-05a7-9520000000-dc4f693d3bc44080a723 |
| Source of Spectrum |
B-32-2075-0 |
| Synonyms |
3.alpha.-(p-hydroxybenzoyloxy)trop-6-ene
8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 4-hydroxybenzoate
Anti-8-methyl-8-azabicyclo(3,2,1)oct-6-en-endo-3-yl p-hydroxybenzoate |
| Wiley ID |
1262761 |
![Benzoic acid, 4-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-](/api/spectrum/Fy9tJl8AIPl/structure.png?h=300&w=458 "Benzoic acid, 4-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-")
