| SpectraBase Spectrum ID |
3ZOouqVyLo |
| Name |
2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-18-15(17)16(8-5-3-2-4-6-8)13-10-7-9-11(13)12(9)14(10)19-16/h2-6,9-14H,7H2,1H3/t9-,10+,11+,12-,13+,14-,16-/m0/s1 |
| InChIKey |
XOAARPVFNNVNIV-FEBHGVCNSA-N |
| Molecular Weight |
256.301 g/mol |
| SMILES |
[C@]12([C@]3([C@@]4([C@@]([C@]1([C@](O4)(C(=O)OC)c1ccccc1)[H])(C[C@@]23[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0ar1-7900000000-a2c075a8265df87990e9 |
| Source of Spectrum |
U1-1999-2100-12 |
| Synonyms |
Methyl 9-phenyl-8-oxatetracyclo[4.3.0.0(2,4).0(3,7)]nonane-9-carboxylate |
| Wiley ID |
814918 |
![2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane](/api/spectrum/3ZOouqVyLo/structure.png?h=300&w=458 "2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane")
