| SpectraBase Spectrum ID |
2ybz3iGGEJR |
| Name |
(E)-2,2,6,6-tetramethyl-4-hepten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O |
| InChI |
InChI=1S/C11H22O/c1-10(2,3)8-7-9(12)11(4,5)6/h7-9,12H,1-6H3/b8-7+ |
| InChIKey |
TWLMAJWLUBGUKS-BQYQJAHWSA-N |
| Molecular Weight |
170.296 g/mol |
| SMILES |
OC(C(C)(C)C)\C=C\C(C)(C)C |
| SPLASH |
splash10-014l-9000000000-61b87b10ac4cda85e1d1 |
| Source of Spectrum |
C-97-2774-0 |
| Synonyms |
2,2,6,6-Tetramethyl-4-hepten-3-ol
(E)-2,2,6,6-tetramethylhept-4-en-3-ol |
| Wiley ID |
1167460 |
