| SpectraBase Spectrum ID |
BYotSZR1PGl |
| Name |
1-[(2S,4aS,7R,8aR)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]-2-propen-1-one |
| Alternate Name(s) |
1-[(2S,4aS,7R,8aR)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one
1-[(2S,4aS,7R,8aR)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO3 |
| InChI |
InChI=1S/C23H31NO3/c1-6-21(25)24-22(14-12-17-9-7-8-10-19(17)26-5)27-20-15-16(2)11-13-18(20)23(24,3)4/h6-10,12,14,16,18,20,22H,1,11,13,15H2,2-5H3/b14-12+/t16-,18-,20-,22+/m1/s1 |
| InChIKey |
JESCSSLFPICSIX-NYVNXHCZSA-N |
| Molecular Weight |
369.505 g/mol |
| SMILES |
C1(N([C@@](O[C@@]2(C[C@@](CC[C@@]12[H])(C)[H])[H])(\C=C\c1c(OC)cccc1)[H])C(C=C)=O)(C)C |
| SPLASH |
splash10-004i-0931000000-662ce4bd2e7f847ba320 |
| Source of Spectrum |
J-67-785-2 |
| Wiley ID |
1569098 |
![1-[(2S,4aS,7R,8aR)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]-2-propen-1-one](/api/spectrum/BYotSZR1PGl/structure.png?h=300&w=458 "1-[(2S,4aS,7R,8aR)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-3-yl]-2-propen-1-one")
