SpectraBase Spectrum ID |
1EFrGyuamqp |
Name |
2-[(cis-4-methylcyclohexyl)oxy]ethan-1-ol |
Alternate Name(s) |
2-[(4-Methylcyclohexyl)oxy]ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18O2 |
InChI |
InChI=1S/C9H18O2/c1-8-2-4-9(5-3-8)11-7-6-10/h8-10H,2-7H2,1H3/t8-,9+ |
InChIKey |
JNHPAEUNRQLOLE-DTORHVGOSA-N |
Molecular Weight |
158.241 g/mol |
SMILES |
OCCO[C@]1(CC[C@](CC1)(C)[H])[H] |
SPLASH |
splash10-0a4j-9100000000-78142fa57a12897e01ee |
Source of Spectrum |
J-58-6763-11 |
Wiley ID |
1155597 |