| SpectraBase Spectrum ID |
8zg5OfpkS28 |
| Name |
Tetraethyl cis,trans-Spiro[4.4]nona-1,6-dien-2,7-bismalonate |
| Alternate Name(s) |
2-[(2S,8S)-8-(Bis-ethoxycarbonyl-methyl)-spiro[4.4]nona-3,6-dien-2-yl]-malonic acid diethyl ester
Diethyl 2-{(2S,8S)-8-[2-ethoxy-1-(ethoxycarbonyl)-2-oxoethyl]spiro[4.4]nona-3,6-dien-2-yl}malonate
2-[(2S,7S)-2-(1,3-diethoxy-1,3-dioxopropan-2-yl)-7-spiro[4.4]nona-3,8-dienyl]propanedioic acid diethyl ester
Diethyl 2-[(2S,7S)-2-(1,3-diethoxy-1,3-dioxopropan-2-yl)spiro[4.4]nona-3,8-dien-7-yl]propanedioate
Diethyl 2-[(2S,7S)-2-(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)spiro[4.4]nona-3,8-dien-7-yl]propanedioate
Diethyl 2-[(2S,7S)-2-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]spiro[4.4]nona-3,8-dien-7-yl]propanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O8 |
| InChI |
InChI=1S/C23H32O8/c1-5-28-19(24)17(20(25)29-6-2)15-9-11-23(13-15)12-10-16(14-23)18(21(26)30-7-3)22(27)31-8-4/h9-12,15-18H,5-8,13-14H2,1-4H3/t15-,16-,23?/m1/s1 |
| InChIKey |
ATLYLBXKWBCQQF-LHVRJDQKSA-N |
| Molecular Weight |
436.501 g/mol |
| SMILES |
C([C@@]1(C=CC2(C1)C=C[C@@](C(C(=O)OCC)C(=O)OCC)(C2)[H])[H])(C(=O)OCC)C(=O)OCC |
| SPLASH |
splash10-0hjr-0970000000-bb81e494c7985b2aedae |
| Source of Spectrum |
F-55-6710-12 |
| Wiley ID |
838007 |
![Tetraethyl cis,trans-Spiro[4.4]nona-1,6-dien-2,7-bismalonate](/api/spectrum/8zg5OfpkS28/structure.png?h=300&w=458 "Tetraethyl cis,trans-Spiro[4.4]nona-1,6-dien-2,7-bismalonate")
