SpectraBase Spectrum ID |
GmakrsCX6m |
Name |
(3R,6S,7aS)-6-(1'-Hydroxycyclohex-2'-enyl)-6-methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO3 |
InChI |
InChI=1S/C19H23NO3/c1-18(19(22)10-6-3-7-11-19)12-15-13-23-16(20(15)17(18)21)14-8-4-2-5-9-14/h2,4-6,8-10,15-16,22H,3,7,11-13H2,1H3/t15-,16+,18+,19?/m0/s1 |
InChIKey |
ISVPZJKGCPHVBG-QVUZWJOHSA-N |
Molecular Weight |
313.397 g/mol |
SMILES |
OC1([C@]2(C(N3[C@](OC[C@@]3(C2)[H])(c2ccccc2)[H])=O)C)C=CCCC1 |
SPLASH |
splash10-014i-0090000000-d045e1cb7d9d0d056c40 |
Source of Spectrum |
D8-329-47-7 |
Synonyms |
(3R,6S,7aS)-6-[(1R)-1-hydroxy-2-cyclohexen-1-yl]-6-methyl-3-phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
6-(1'-Hydroxycyclohex-2'-enyl)-6-methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one |
Wiley ID |
1516085 |