| SpectraBase Spectrum ID |
1IFKVX3cBsl |
| Name |
(R)-(+)-4-(2'-Phenylethyl)hexa-4,5-dien-1-yn-3-yl acetate |
| Alternate Name(s) |
(1R)-1-ethynyl-2-(2-phenylethyl)-2,3-butadienyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-4-15(16(5-2)18-13(3)17)12-11-14-9-7-6-8-10-14/h2,6-10,16H,1,11-12H2,3H3/t16-/m1/s1 |
| InChIKey |
IKUHBHFBMVPERV-MRXNPFEDSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C([C@](C(=C=C)CCc1ccccc1)(OC(=O)C)[H])#C |
| SPLASH |
splash10-0006-9100000000-6b6469d1659a6bc5e221 |
| Source of Spectrum |
KD-14-3662-2 |
| Wiley ID |
1636493 |
