| SpectraBase Spectrum ID |
AvKvUzIxSad |
| Name |
methyl (1R*,2S*,4S*)-(+-)-1,2,3,4,5,6,7,8,9,10-decahydro-1,4-epoxybenzocyclooctene-2-carboxylate |
| CAS Registry Number |
114379-52-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-16-14(15)11-8-12-9-6-4-2-3-5-7-10(9)13(11)17-12/h11-13H,2-8H2,1H3/t11-,12-,13-/m0/s1 |
| InChIKey |
CBHIUCVGOFZNOI-AVGNSLFASA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
[C@]12([C@](C[C@@](O2)([H])C2=C1CCCCCC2)(C(=O)OC)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-86ae5d87535493707961 |
| Source of Spectrum |
K-121-1629-1 |
| Synonyms |
methyl (1S,10R,11S)-13-oxatricyclo[8.2.1.0(2,9)]tridec-2(9)-ene-11-carboxylate |
| Wiley ID |
1238422 |
