SpectraBase Spectrum ID |
5oqFfUHPagA |
Name |
(R)-1-Oxa-2-oxo-5,5,6-trimethyl-8-phenylbicyclo[3.5.0(5a,8a)]dec-5(4a)-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2 |
InChI |
InChI=1S/C18H22O2/c1-12-14(13-7-5-4-6-8-13)11-15-17(12)18(2,3)10-9-16(19)20-15/h4-8,14-15H,9-11H2,1-3H3/t14-,15+/m1/s1 |
InChIKey |
FCHNJNMTZAAJST-CABCVRRESA-N |
Molecular Weight |
270.372 g/mol |
SMILES |
C1(=C2[C@](OC(=O)CCC2(C)C)([H])C[C@]1(c1ccccc1)[H])C |
SPLASH |
splash10-0uk9-1900000000-b48135c20a58c45e8188 |
Source of Spectrum |
D1-1998-1374-11 |
Synonyms |
(8aR)-5,5,6-trimethyl-7-phenyl-3,4,5,7,8,8a-hexahydro-2H-cyclopenta[b]oxepin-2-one
(8S,8aS)-1-Oxa-2-oxo-5,5,6-trimethyl-8-phenylbicyclo[3.5.0(5a,8a)]dec-5(4a)-ene
(S)-1-Oxa-2-oxo-5,5,6-trimethyl-8-phenylbicyclo[3.5.0(5a,8a)]dec-5(4a)-ene
1-Oxa-2-oxo-5,5,6-trimethyl-8-phenylbicyclo[3.5.0(5a,8a)]dec-5(4a)-ene |
Wiley ID |
835169 |