SpectraBase Spectrum ID |
7UAvENTHMcr |
Name |
3-[(1S,2S)-2-isopropylcyclopropyl]propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O |
InChI |
InChI=1S/C9H18O/c1-7(2)9-6-8(9)4-3-5-10/h7-10H,3-6H2,1-2H3/t8-,9-/m0/s1 |
InChIKey |
FSTHGQFMHDLJNU-IUCAKERBSA-N |
Molecular Weight |
142.242 g/mol |
SMILES |
OCCC[C@]1(C[C@]1(C(C)C)[H])[H] |
SPLASH |
splash10-0aor-9000000000-f867db1ca40d26c52a8b |
Source of Spectrum |
F-48-1940-35 |
Synonyms |
3-[(1S,2S)-2-propan-2-ylcyclopropyl]-1-propanol
3-[(1S,2S)-2-propan-2-ylcyclopropyl]propan-1-ol |
Wiley ID |
1141614 |