| SpectraBase Spectrum ID |
6ETY9PQKRHx |
| Name |
(S)-8-Amino-p-menth-1-en-7-yl Benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-17(2,18)15-10-8-13(9-11-15)12-20-16(19)14-6-4-3-5-7-14/h3-8,15H,9-12,18H2,1-2H3/t15-/m1/s1 |
| InChIKey |
GUMHCUCGWFPKNP-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740113 |
| Molecular Weight |
273.376 g/mol |
| SMILES |
NC(C)(C)[C@]1(CCC(COC(c2ccccc2)=O)=CC1)[H] |
| SPLASH |
splash10-0pdi-7900000000-b390098b07218b7c15b6 |
| Source of Spectrum |
H-74-114-9 |
| Synonyms |
(S)-(4-(2-aminopropan-2-yl)cyclohex-1-en-1-yl)methyl benzoate |
| Wiley ID |
1789130 |
