| SpectraBase Spectrum ID |
1U1r4cIb0n8 |
| Name |
1-(3-Hydroxypropyl)cyclooctanol |
| Alternate Name(s) |
1-(3-hydroxypropyl)-1-cyclooctanol
1-(3-hydroxypropyl)cyclooctan-1-ol
1-(3-oxidanylpropyl)cyclooctan-1-ol |
| 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 |
| Wiley ID |
1532387 |
