| SpectraBase Spectrum ID |
FDMuG0WUBlN |
| Name |
(1R*,3R*,6S*)-12-Acetoxy-13-(methoxycarbonyl)-2-oxatricyclo[7.3.1.0(1,6)]tridec-12-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5 |
| InChI |
InChI=1S/C16H22O5/c1-10(17)20-13-9-16-8-4-3-5-11(16)6-7-12(21-16)14(13)15(18)19-2/h11-12H,3-9H2,1-2H3/t11-,12+,16+/m1/s1 |
| InChIKey |
CCMFJLLVIFYJQN-WQGACYEGSA-N |
| Molecular Weight |
294.347 g/mol |
| SMILES |
C1(=C(C[C@]23O[C@]1(CC[C@]2(CCCC3)[H])[H])OC(=O)C)C(=O)OC |
| SPLASH |
splash10-0ue9-4590000000-a6b2dc63e98e5423c8f5 |
| Source of Spectrum |
J-58-5942-9 |
| Synonyms |
(1R,2S,9S)-11-Acetoxy-13-oxa-tricyclo[7.3.1.0*1,6*]tridec-10-ene-10-carboxylic acid methyl ester |
| Wiley ID |
1297154 |
![(1R*,3R*,6S*)-12-Acetoxy-13-(methoxycarbonyl)-2-oxatricyclo[7.3.1.0(1,6)]tridec-12-ene](/api/spectrum/FDMuG0WUBlN/structure.png?h=300&w=458 "(1R*,3R*,6S*)-12-Acetoxy-13-(methoxycarbonyl)-2-oxatricyclo[7.3.1.0(1,6)]tridec-12-ene")
