SpectraBase Spectrum ID |
JArwOKYNWfi |
Name |
3-[(trans-4-methylcyclohexyl)oxy]propan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O2 |
InChI |
InChI=1S/C10H20O2/c1-9-3-5-10(6-4-9)12-8-2-7-11/h9-11H,2-8H2,1H3/t9-,10- |
InChIKey |
QAPZSXMWHUEKNG-MGCOHNPYSA-N |
Molecular Weight |
172.268 g/mol |
SMILES |
OCCCO[C@]1(CC[C@@](CC1)(C)[H])[H] |
SPLASH |
splash10-0aor-9800000000-dfae9cbdc277f4ae227a |
Source of Spectrum |
J-58-6763-7 |
Synonyms |
3-[(4-methylcyclohexyl)oxy]-1-propanol |
Wiley ID |
1169203 |