| SpectraBase Spectrum ID |
D7rfwncgdfp |
| Name |
3,4,5,6-tetrakis(Acetoxy)cyclohex-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O8 |
| InChI |
InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3 |
| InChIKey |
REXNPDYWUANMIX-UHFFFAOYSA-N |
| Molecular Weight |
314.290 g/mol |
| SMILES |
C1(C(C(OC(=O)C)C=CC1OC(=O)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-0006-9010000000-0dc1df8fb78200244678 |
| Source of Spectrum |
D1-1995-259-7 |
| Synonyms |
Apionol tetraester acetic acid
2,5,6-tris(acetyloxy)-3-cyclohexen-1-yl acetate
acetic acid (4,5,6-triacetyloxy-1-cyclohex-2-enyl) ester
(4,5,6-triacetyloxycyclohex-2-en-1-yl) acetate
(4,5,6-triacetoxycyclohex-2-en-1-yl) acetate
(4,5,6-triacetyloxycyclohex-2-en-1-yl) ethanoate |
| Wiley ID |
834690 |
