SpectraBase Spectrum ID |
2a5OhLZZglf |
Name |
((1R*,2S*)-2-Pent-1-ynylcyclopropyl)methanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c1-2-3-4-5-8-6-9(8)7-10/h8-10H,2-3,6-7H2,1H3/t8-,9-/m0/s1 |
InChIKey |
MREDUZSQLIPMSC-IUCAKERBSA-N |
Literature Reference DOI |
10.1021/ol1029996 |
Molecular Weight |
138.210 g/mol |
SMILES |
OC[C@@]1(C[C@]1([H])C#CCCC)[H] |
SPLASH |
splash10-004i-9000000000-26b5855c80d9f2049def |
Source of Spectrum |
A1-13-956/SMS5-5 |
Synonyms |
((1R,2S)-2-(pent-1-yn-1-yl)cyclopropyl)methanol |
Wiley ID |
1752795 |