| SpectraBase Spectrum ID |
5mKYjm3pNYP |
| Name |
(1S*,4S*,5Z,9R*)-5-Isopropyl-4-acetoxy-3,3,9-trimethylbicyclo[4.3.0]non-5-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-10(2)15-13-8-7-11(3)14(13)9-17(5,6)16(15)19-12(4)18/h10-11,14,16H,7-9H2,1-6H3/t11-,14+,16-/m1/s1 |
| InChIKey |
CUSVAEBRYUBFQZ-DIOULYMOSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
C12=C([C@](OC(=O)C)([H])C(C[C@]2([C@](C)(CC1)[H])[H])(C)C)C(C)C |
| SPLASH |
splash10-0gbi-0920000000-5b4d47f3a85bd566ef17 |
| Source of Spectrum |
X2-54-1032-2 |
| Synonyms |
(1R*,4R*,5Z,9S*)-5-Isopropyl-4-acetoxy-3,3,9-trimethylbicyclo[4.3.0]non-5-ene
(1R,5S,7aS)-4-isopropyl-1,6,6-trimethyl-2,3,5,6,7,7a-hexahydro-1H-inden-5-yl acetate |
| Wiley ID |
1604144 |
![(1R*,4R*,5Z,9S*)-4-ACETYLOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-5-ENE](/api/spectrum/5mKYjm3pNYP/structure.png?h=300&w=458 "(1R*,4R*,5Z,9S*)-4-ACETYLOXY-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-5-ENE")
