| SpectraBase Spectrum ID |
1sPaEo1Ctqt |
| Name |
4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)- |
| Alternate Name(s) |
(2S)-5-(tetrahydro-2H-pyran-2-yloxy)-2-[(1S,2R,3S,6S,7R)-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-yl]pentanoic acid
1RS,2SR,5SR,6SR,7SR-5-(1'RS-1'-carboxy-4'-(2''-tetrahydropyranyloxy)-1'-butyl)tricyclo(5,2,1,0)deca-3,8,-diene
1RS,2SR,5SR,6SR,7SR-5-(1'RS-1'-Carboxy-4'-(2''-tetrahydropyranyloxy)-1'-butyl)tricyclo(5,2,1,0)deca-3,8,-diene |
| CAS Registry Number |
88555-66-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O4 |
| InChI |
InChI=1S/C20H28O4/c21-20(22)17(4-3-11-24-18-5-1-2-10-23-18)16-9-8-15-13-6-7-14(12-13)19(15)16/h6-9,13-19H,1-5,10-12H2,(H,21,22)/t13-,14+,15-,16+,17-,18?,19+/m0/s1 |
| InChIKey |
JDOXDRUEIFOLGJ-DXFZLBBJSA-N |
| Molecular Weight |
332.440 g/mol |
| SMILES |
OC([C@]([C@@]1([C@@]2([C@@]3(C=C[C@@]([C@]2([H])C=C1)([H])C3)[H])[H])[H])(CCCOC1OCCCC1)[H])=O |
| SPLASH |
splash10-01q9-0900000000-f8f36d98fd6629b0ce60 |
| Source of Spectrum |
F-39-2766-0 |
| Wiley ID |
1329602 |
![4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-](/api/spectrum/1sPaEo1Ctqt/structure.png?h=300&w=458 "4,7-Methano-1H-indene-1-acetic acid, 3a,4,7,7a-tetrahydro-.alpha.-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, [1.alpha.(.alpha.S*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-(.+-.)-")
