SpectraBase Spectrum ID |
1U1r4cIb0n8 |
Name |
1-(3-Hydroxypropyl)cyclooctanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O2 |
InChI |
InChI=1S/C11H22O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-10H2 |
InChIKey |
IJRMUORNSRXOFT-UHFFFAOYSA-N |
Molecular Weight |
186.295 g/mol |
SMILES |
OC1(CCCO)CCCCCCC1 |
SPLASH |
splash10-0006-9000000000-651ed826170c89b7449d |
Source of Spectrum |
J-65-3482-3 |
Synonyms |
1-(3-hydroxypropyl)-1-cyclooctanol
1-(3-hydroxypropyl)cyclooctan-1-ol
1-(3-oxidanylpropyl)cyclooctan-1-ol |
Wiley ID |
1532387 |