| SpectraBase Spectrum ID |
B1gcBCKHSQ2 |
| Name |
1-[(1E,3R)-3,4,4-Trimethyl-1-pentenyl]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26 |
| InChI |
InChI=1S/C14H26/c1-12(14(2,3)4)10-11-13-8-6-5-7-9-13/h10-13H,5-9H2,1-4H3/b11-10+/t12-/m1/s1 |
| InChIKey |
WUCUQWHOXHGUJD-HCRIHEDKSA-N |
| Molecular Weight |
194.362 g/mol |
| SMILES |
C1(\C=C\[C@](C(C)(C)C)(C)[H])CCCCC1 |
| SPLASH |
splash10-001i-9000000000-820c97eb6be0073e968c |
| Source of Spectrum |
J-66-5555-5 |
| Synonyms |
[(1E,3R)-3,4,4-trimethyl-1-pentenyl]cyclohexane |
| Wiley ID |
1535590 |
![1-[(1E,3R)-3,4,4-Trimethyl-1-pentenyl]cyclohexane](/api/spectrum/B1gcBCKHSQ2/structure.png?h=300&w=458 "1-[(1E,3R)-3,4,4-Trimethyl-1-pentenyl]cyclohexane")
