| SpectraBase Spectrum ID |
7c04tX1a04c |
| Name |
1-Cyclohexene-1-propanol, 2,6,6-trimethyl- |
| CAS Registry Number |
54344-89-7 |
| Comments |
Note: The molecular formula of the structure shown is C12H22O - which differs from the formula reported for the mass spectrum (C12H21DO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21DO |
| InChI |
InChI=1S/C12H22O/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h13H,4-9H2,1-3H3 |
| InChIKey |
OWIZBHRKPGPVJL-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OCCCC=1C(C)(C)CCCC1C |
| SPLASH |
splash10-00ec-9500000000-8ecf9d3ce530efc97dd9 |
| Synonyms |
3-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-propanol
3-(2,6,6-trimethyl-1-cyclohexenyl)-1-propanol
3-(2,6,6-trimethylcyclohexen-1-yl)propan-1-ol |
| Wiley ID |
1488295 |
