| SpectraBase Spectrum ID |
4LPQ4VMcs2N |
| Name |
Methyl 8-(2-tetrahydropyranyl)oxybicyclo[4.3.0]non-1(6)-ene-3-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O4 |
| InChI |
InChI=1S/C16H24O4/c1-18-16(17)12-6-5-11-9-14(10-13(11)8-12)20-15-4-2-3-7-19-15/h12,14-15H,2-10H2,1H3 |
| InChIKey |
VURGIYNTCRCAPC-UHFFFAOYSA-N |
| Molecular Weight |
280.364 g/mol |
| SMILES |
C12=C(CC(C2)OC2OCCCC2)CCC(C(=O)OC)C1 |
| SPLASH |
splash10-0170-4900000000-9fc60b654819b83ac7c7 |
| Source of Spectrum |
F-52-11524-80 |
| Synonyms |
Methyl 2-(tetrahydro-2H-pyran-2-yloxy)-2,3,4,5,6,7-hexahydro-1H-indene-5-carboxylate |
| Wiley ID |
798539 |
![Methyl 8-(2-tetrahydropyranyl)oxybicyclo[4.3.0]non-1(6)-ene-3-carboxylate](/api/spectrum/4LPQ4VMcs2N/structure.png?h=300&w=458 "Methyl 8-(2-tetrahydropyranyl)oxybicyclo[4.3.0]non-1(6)-ene-3-carboxylate")
