| SpectraBase Spectrum ID |
3unjPqp1LQd |
| Name |
meso-(1R,3R,6S)-3,6-Diacetoxy-4-cycloheptenylamine |
| Alternate Name(s) |
(1R,4S)-4-(acetyloxy)-6-amino-2-cyclohepten-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO4 |
| InChI |
InChI=1S/C11H17NO4/c1-7(13)15-10-3-4-11(16-8(2)14)6-9(12)5-10/h3-4,9-11H,5-6,12H2,1-2H3/t9-,10-,11+ |
| InChIKey |
YSRYGAJTHRUXMC-RTCCRHLQSA-N |
| Molecular Weight |
227.260 g/mol |
| SMILES |
N[C@]1(C[C@](C=C[C@@](OC(=O)C)(C1)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0aor-1900000000-9e976d8720aa587b6d21 |
| Source of Spectrum |
J-60-620-16 |
| Wiley ID |
1228525 |
