| SpectraBase Spectrum ID |
3IUQRKEIgrK |
| Name |
3-[(Phenylmethoxy)methyl]-1,4,4,5-tetramethylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-13-10-16(17(3,4)14(13)2)12-18-11-15-8-6-5-7-9-15/h5-10,14,16H,11-12H2,1-4H3/t14-,16+/m0/s1 |
| InChIKey |
BLCPMCADKSFYBP-GOEBONIOSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
C1(=C[C@](COCc2ccccc2)(C([C@]1(C)[H])(C)C)[H])C |
| SPLASH |
splash10-00di-0900000000-f19ccb0f21957aeb1865 |
| Source of Spectrum |
J-62-1689-2a |
| Synonyms |
((1S,4S)-3,4,5,5-Tetramethyl-cyclopent-2-enylmethoxymethyl)-benzene |
| Wiley ID |
1245682 |
![3-[(Phenylmethoxy)methyl]-1,4,4,5-tetramethylcyclopentene](/api/spectrum/3IUQRKEIgrK/structure.png?h=300&w=458 "3-[(Phenylmethoxy)methyl]-1,4,4,5-tetramethylcyclopentene")
