SpectraBase Spectrum ID |
B9VQFeMPV5h |
Name |
(S)-(-)-2-(1-(Prop-2-ynyloxy)allyl)thiophene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10OS |
InChI |
InChI=1S/C10H10OS/c1-3-7-11-9(4-2)10-6-5-8-12-10/h1,4-6,8-9H,2,7H2/t9-/m0/s1 |
InChIKey |
ZRJNBDKGGVDOKZ-VIFPVBQESA-N |
Molecular Weight |
178.249 g/mol |
SMILES |
c1(sccc1)[C@](C=C)(OCC#C)[H] |
SPLASH |
splash10-0udi-0900000000-e84e6e0a81275dc76265 |
Source of Spectrum |
F-67-482-17 |
Synonyms |
2-[(1S)-1-prop-2-ynoxyallyl]thiophene
2-[(1S)-1-prop-2-ynoxyprop-2-enyl]thiophene |
Wiley ID |
1686607 |