| SpectraBase Spectrum ID |
Aj0yEiVz3oC |
| Name |
(+)-1-cyclopentylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O |
| InChI |
InChI=1S/C8H16O/c1-2-8(9)7-5-3-4-6-7/h7-9H,2-6H2,1H3/t8-/m0/s1 |
| InChIKey |
JXLATLGQNUUYCG-QMMMGPOBSA-N |
| Literature Reference DOI |
10.1002/adsc.201201117 |
| Molecular Weight |
128.215 g/mol |
| SMILES |
O[C@@](CC)(C1CCCC1)[H] |
| SPLASH |
splash10-0a59-9000000000-2e5448af91c42ced59f8 |
| Source of Spectrum |
ASC-355-1249/SM5-2d |
| Synonyms |
(S)-1-cyclopentylpropan-1-ol
(1S)-1-cyclopentyl-1-propanol |
| Wiley ID |
1762033 |
