| SpectraBase Spectrum ID |
Bo4vmHdBs6N |
| Name |
trans-3-Methoxy-5-pheny-4-methylcyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-9-12(15-2)8-11(14)13(9)10-6-4-3-5-7-10/h3-9,13H,1-2H3/t9-,13-/m0/s1 |
| InChIKey |
MDYGKQDEFPNSFZ-ZANVPECISA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(C=C(OC)[C@@]([C@]1(c1ccccc1)[H])(C)[H])=O |
| SPLASH |
splash10-0udr-0950000000-c0e3cc219433851f103b |
| Source of Spectrum |
C-115-1369-4 |
| Synonyms |
(4R,5S)-3-methoxy-4-methyl-5-phenyl-2-cyclopenten-1-one |
| Wiley ID |
1200097 |
