| SpectraBase Spectrum ID |
AAxS47yvkQG |
| Name |
(4S,6S,7S)-2,3,4,5,6,7-Hexahydro-6-acetyl-4,7-dimethyl-3-(4'-chlorophenyl)-(1,3)-benzoxazol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO3 |
| InChI |
InChI=1S/C17H18ClNO3/c1-9-8-14(11(3)20)10(2)16-15(9)19(17(21)22-16)13-6-4-12(18)5-7-13/h4-7,9-10,14H,8H2,1-3H3/t9-,10-,14-/m0/s1 |
| InChIKey |
RGTNZADYJLPCQW-BHDSKKPTSA-N |
| Molecular Weight |
319.788 g/mol |
| SMILES |
C12=C(OC(N2c2ccc(cc2)Cl)=O)[C@@](C)([C@](C[C@@]1(C)[H])(C(=O)C)[H])[H] |
| SPLASH |
splash10-00kb-1398000000-a5dc5128c0e2f51edcd6 |
| Source of Spectrum |
H-85-480-25 |
| Synonyms |
(4S,6S,7S)-6-acetyl-3-(4-chlorophenyl)-4,7-dimethyl-4,5,6,7-tetrahydro-1,3-benzoxazol-2(3H)-one
2,3,4,5,6,7-Hexahydro-6-acetyl-4,7-dimethyl-3-(4'-chlorophenyl)-(1,3)-benzoxazol-2-one |
| Wiley ID |
1524001 |
