| SpectraBase Spectrum ID |
GlAdOtAFocf |
| Name |
(4-tert-butyl-1-cyclohexenyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4,10,12H,5-8H2,1-3H3 |
| InChIKey |
KSNYFRVFJRLSDL-UHFFFAOYSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OCC1=CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-0uxr-0900000000-cf0ac5d67e195b062d92 |
| Source of Spectrum |
KC-0-3285-14 |
| Synonyms |
(4-tert-butylcyclohexen-1-yl)methanol |
| Wiley ID |
831652 |
