| SpectraBase Spectrum ID |
L8IujexpCqo |
| Name |
(1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one |
| Alternate Name(s) |
(1S,11R)-4,8,12,12-tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodec-7-en-2-one
cis-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O2 |
| InChI |
InChI=1S/C21H28O2/c1-15-9-8-14-21(4,16-10-6-5-7-11-16)23-19(22)18-17(13-12-15)20(18,2)3/h5-7,9-11,17-18H,8,12-14H2,1-4H3/b15-9-/t17-,18-,21?/m1/s1 |
| InChIKey |
BGVYZKDSLCWKDW-NSWLGSAVSA-N |
| Molecular Weight |
312.453 g/mol |
| SMILES |
C1([C@]2(C(OC(c3ccccc3)(CC\C=C/(CC[C@@]12[H])C)C)=O)[H])(C)C |
| SPLASH |
splash10-014l-3900000000-20f2b5ea724fdfb157ad |
| Source of Spectrum |
C-119-8832-9 |
| Wiley ID |
760563 |
![(1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one](/api/spectrum/L8IujexpCqo/structure.png?h=300&w=458 "(1S,11R)-4,8,12,12-Tetramethyl-4-phenyl-3-oxabicyclo[9.1.0]dodeca-7-en-2-one")
