| SpectraBase Spectrum ID |
HSJ5DITPnkF |
| Name |
(4S)-4-methyl-4-phenyl-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c1-12(8-7-11(13)9-12)10-5-3-2-4-6-10/h2-8H,9H2,1H3/t12-/m1/s1 |
| InChIKey |
SXHZXSGKGZNPBR-GFCCVEGCSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
C1(C=C[C@](C1)(c1ccccc1)C)=O |
| SPLASH |
splash10-0ab9-1900000000-482df147068d4b710a8d |
| Source of Spectrum |
KD-14-286-13 |
| Synonyms |
(4S)-4-methyl-4-phenyl-cyclopent-2-en-1-one |
| Wiley ID |
1635752 |
