| SpectraBase Spectrum ID |
LQAus8VBlqp |
| Name |
(2'S,4R)-1-ethyl-2'-methyl-2-spiro[3,1-benzoxazine-4,1'-cyclopentane]one |
| CAS Registry Number |
123872-52-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-3-16-13-9-5-4-8-12(13)15(18-14(16)17)10-6-7-11(15)2/h4-5,8-9,11H,3,6-7,10H2,1-2H3/t11-,15+/m0/s1 |
| InChIKey |
ZBOZRAFDZJNVCT-XHDPSFHLSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C1(N(c2ccccc2[C@]2(O1)[C@](CCC2)(C)[H])CC)=O |
| SPLASH |
splash10-0udk-0090000000-44ef8616a76d946d7b63 |
| Source of Spectrum |
F-45-2539-30 |
| Synonyms |
(2'S,4R)-1-ethyl-2'-methyl-spiro[3,1-benzoxazine-4,1'-cyclopentane]-2-one |
| Wiley ID |
1248113 |
![(2'S,4R)-1-ethyl-2'-methyl-2-spiro[3,1-benzoxazine-4,1'-cyclopentane]one](/api/spectrum/LQAus8VBlqp/structure.png?h=300&w=458 "(2'S,4R)-1-ethyl-2'-methyl-2-spiro[3,1-benzoxazine-4,1'-cyclopentane]one")
