| SpectraBase Spectrum ID |
ErgEqJBNOIp |
| Name |
2(3H)-Furanone, dihydro-4-methyl-5-phenyl-, trans- |
| CAS Registry Number |
26704-17-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-8-7-10(12)13-11(8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-,11-/m0/s1 |
| InChIKey |
CKGJWXGCQYJRGY-KWQFWETISA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1(O[C@@]([C@](C1)(C)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-0002-9200000000-b4902f110b0e5b585a8a |
| Source of Spectrum |
KC-1985-1092-0 |
| Synonyms |
2(3H)-Furanone, dihydro-4-methyl-5-phenyl-, trans-(.+-.)-
(4S,5S)-4-methyl-5-phenyldihydro-2(3H)-furanone
2-methyl-1-phenyl-.gamma.-butyrolactone
trans-4-Methyl-5-phenyldihydrofuran-2(3H)-one
4-trans--methyl-5-phenyl-1-oxa-cyclopenta-2-one
trans-2-oxo-4-methyl-5-phenyl-1-oxacyclopentane |
| Wiley ID |
1172470 |
