| SpectraBase Spectrum ID |
KKdcyCbjeAm |
| Name |
(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one |
| Alternate Name(s) |
(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-[(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl]-2-azetidinone
(3S,4R,1'R,1'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO3 |
| InChI |
InChI=1S/C25H27NO3/c1-15-14-19-21(25(19,2)3)20(15)22-23(29-18-8-6-5-7-9-18)24(27)26(22)16-10-12-17(28-4)13-11-16/h5-13,19,21-23H,14H2,1-4H3/t19-,21-,22+,23-/m0/s1 |
| InChIKey |
URUFKUWLPMEXRD-SNJCGAMXSA-N |
| Molecular Weight |
389.495 g/mol |
| SMILES |
[C@]12(C(C)(C)[C@]2(CC(=C1[C@]1(N(c2ccc(cc2)OC)C([C@]1(Oc1ccccc1)[H])=O)[H])C)[H])[H] |
| SPLASH |
splash10-000f-0095000000-e5f5f2d44897f667468f |
| Source of Spectrum |
F-52-3748-15 |
| Wiley ID |
795947 |
![(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one](/api/spectrum/KKdcyCbjeAm/structure.png?h=300&w=458 "(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one")
