| SpectraBase Spectrum ID |
3TGnG3G2cdo |
| Name |
(R)-(+)-4-(Benzyl)hexa-1,4,5-trien-3-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-4-14(15(5-2)17-12(3)16)11-13-9-7-6-8-10-13/h5-10,15H,1-2,11H2,3H3/t15-/m1/s1 |
| InChIKey |
DLTSPLNEGXNTIR-OAHLLOKOSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C(=C=C)([C@](OC(=O)C)(C=C)[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-12b7c56cb18eb090144d |
| Source of Spectrum |
KD-14-3663-2 |
| Synonyms |
(1R)-2-benzyl-1-vinyl-2,3-butadienyl acetate |
| Wiley ID |
1636487 |
