| SpectraBase Spectrum ID |
VBqutz2gmy |
| Name |
trans-3-Benzyl-2-[(E)-1-propenyl]-.gamma.-butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-2-6-13-12(10-16-14(13)15)9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2+/t12-,13+/m0/s1 |
| InChIKey |
YKDGDVMPRDHYFK-MFNRBIAXSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C1(OC[C@@]([C@]1(\C=C\C)[H])(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-001i-9400000000-29a9238a2700e26c791c |
| Source of Spectrum |
AJ-65-106-4 |
| Synonyms |
(3R,4R)-4-benzyl-3-[(1E)-1-propenyl]dihydro-2(3H)-furanone |
| Wiley ID |
771300 |
![trans-3-Benzyl-2-[(E)-1-propenyl]-.gamma.-butyrolactone](/api/spectrum/VBqutz2gmy/structure.png?h=300&w=458 "trans-3-Benzyl-2-[(E)-1-propenyl]-.gamma.-butyrolactone")
