| SpectraBase Spectrum ID |
98LqolTEKok |
| Name |
3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-7,12,14H,1,8-9H2,2-4H3/b7-6+ |
| InChIKey |
NFAMGHLMLLAFQR-VOTSOKGWSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC1C(=C(C(CC1)(C)C)\C=C\C=C)C |
| SPLASH |
splash10-000f-0900000000-4d9b1669ce9af0bfc432 |
| Source of Spectrum |
F-56-3931-15 |
| Synonyms |
3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol |
| Wiley ID |
857122 |
![3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol](/api/spectrum/98LqolTEKok/structure.png?h=300&w=458 "3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol")
