SpectraBase Spectrum ID |
3xpEdWCU7M |
Name |
(1R*,2S*)-2-(3-Hydroxy-1-pentynyl)cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O2 |
InChI |
InChI=1S/C9H14O2/c10-7-3-5-8-4-1-2-6-9(8)11/h8-11H,1-2,4,6-7H2/t8-,9+/m0/s1 |
InChIKey |
YMJOVCMFRMMHAB-DTWKUNHWSA-N |
Molecular Weight |
154.209 g/mol |
SMILES |
OCC#C[C@]1([C@@](CCCC1)(O)[H])[H] |
SPLASH |
splash10-0006-9000000000-dbabd512dfd02d0c9146 |
Source of Spectrum |
KC-61-4389-10 |
Synonyms |
(1R*,2R*)-2-(3-Hydroxy-1-pentynyl)cyclohexan-1-ol
(1R,2S)-2-(3-hydroxy-1-propynyl)cyclohexanol |
Wiley ID |
1628936 |