| SpectraBase Spectrum ID |
GFbH5po2M1A |
| Name |
(Z)-1-Phenyl-6-tetrahydrofuranylhepta-5-en-1,3-diyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O |
| InChI |
InChI=1S/C17H16O/c1-15(17-13-8-14-18-17)9-4-2-5-10-16-11-6-3-7-12-16/h3,6-7,9,11-12,17H,8,13-14H2,1H3/b15-9- |
| InChIKey |
IVPOAPIRYOYXMC-DHDCSXOGSA-N |
| Molecular Weight |
236.314 g/mol |
| SMILES |
C(C#Cc1ccccc1)#C\C=C/(C1OCCC1)C |
| SPLASH |
splash10-014i-0940000000-eeb62e24ab00eee36ca5 |
| Source of Spectrum |
QB-13-657-4 |
| Synonyms |
2-((Z)-1-Methyl-6-phenyl-hex-1-ene-3,5-diynyl)-tetrahydro-furan
2-[(1Z)-1-methyl-6-phenyl-1-hexene-3,5-diynyl]tetrahydrofuran |
| Wiley ID |
841096 |
