| SpectraBase Spectrum ID |
RdAriTepMT |
| Name |
1,3,3,4-Tetramethylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16 |
| InChI |
InChI=1S/C9H16/c1-7-5-8(2)9(3,4)6-7/h6,8H,5H2,1-4H3/t8-/m0/s1 |
| InChIKey |
JDGFBHRHZOMXLB-QMMMGPOBSA-N |
| Molecular Weight |
124.227 g/mol |
| SMILES |
C1(C=C(C)C[C@@]1(C)[H])(C)C |
| SPLASH |
splash10-0aor-5900000000-082a059d2e252ee1bac9 |
| Source of Spectrum |
AT-33-6138-3 |
| Synonyms |
(S)-1,3,3,4-Tetramethylcyclopentene
1,3,3,4-tetramethyl-1-cyclopentene |
| Wiley ID |
836371 |
