SpectraBase Spectrum ID |
84aKpHpTUeY |
Name |
1-(3-Hydroxy-1-propynyl)cycloheptanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O2 |
InChI |
InChI=1S/C10H16O2/c11-9-5-8-10(12)6-3-1-2-4-7-10/h11-12H,1-4,6-7,9H2 |
InChIKey |
GWTVWDLBIUUPJN-UHFFFAOYSA-N |
Molecular Weight |
168.236 g/mol |
SMILES |
OCC#CC1(O)CCCCCC1 |
SPLASH |
splash10-0cdl-9200000000-586fb8b7bd09dad10cd5 |
Source of Spectrum |
AJ-56-3082-1 |
Synonyms |
1-(3-hydroxyprop-1-ynyl)-1-cycloheptanol
1-(3-hydroxyprop-1-ynyl)cycloheptan-1-ol
1-(3-oxidanylprop-1-ynyl)cycloheptan-1-ol |
Wiley ID |
1164924 |