| SpectraBase Spectrum ID |
D9neKCTGg6w |
| Name |
2-Cyclohexene-1-propanol, 2,5,6,6-tetramethyl-.alpha.-propyl-, [1.alpha.(S*),5.beta.]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.229665585 u |
| Formula |
C16H30O |
| InChI |
InChI=1S/C16H30O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h8,13-15,17H,6-7,9-11H2,1-5H3/t13-,14?,15-/m0/s1 |
| InChIKey |
QCZYRXZPXDDMAM-LWEDLAQUSA-N |
| Molecular Weight |
238.415 g/mol |
| SMILES |
C1([C@](C(C)=CC[C@@]1(C)[H])(CCC(O)CCC)[H])(C)C |
![2-Cyclohexene-1-propanol, 2,5,6,6-tetramethyl-.alpha.-propyl-, [1.alpha.(S*),5.beta.]-](/api/spectrum/D9neKCTGg6w/structure.png?h=300&w=458 "2-Cyclohexene-1-propanol, 2,5,6,6-tetramethyl-.alpha.-propyl-, [1.alpha.(S*),5.beta.]-")
