| SpectraBase Spectrum ID |
JLb0uUaB24U |
| Name |
4-(1'-Phenylthiocycloprop-1'-yl)hept-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22S |
| InChI |
InChI=1S/C16H22S/c1-3-8-14(9-4-2)16(12-13-16)17-15-10-6-5-7-11-15/h5-8,10-11H,3-4,9,12-13H2,1-2H3/b14-8+ |
| InChIKey |
VYHKZBACUDTOPX-RIYZIHGNSA-N |
| Molecular Weight |
246.412 g/mol |
| SMILES |
C1(CC1)(Sc1ccccc1)\C(=C\CC)CCC |
| SPLASH |
splash10-014i-4490000000-974104347cd4263bfdee |
| Source of Spectrum |
C-99-3095-0 |
| Synonyms |
({1-[(1E)-1-propyl-1-butenyl]cyclopropyl}sulfanyl)benzene
phenyl 1-[(1E)-1-propyl-1-butenyl]cyclopropyl sulfide |
| Wiley ID |
1249463 |
