| SpectraBase Spectrum ID |
Jqz5EIyE0WH |
| Name |
6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]- |
| CAS Registry Number |
119614-78-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-8(2)10(4)6-5-9(3)7-11/h9-11H,1,5-7H2,2-4H3/t9-,10+/m0/s1 |
| InChIKey |
WTYWMZGZZLCEOF-VHSXEESVSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
OC[C@](CC[C@](C(=C)C)(C)[H])(C)[H] |
| SPLASH |
splash10-0603-9000000000-8eca7335fa5148bae568 |
| Source of Spectrum |
F-44-478-10 |
| Synonyms |
(-)-(3R,6S)-2,3,6-trimethylhepten-7-ol
(2S,5R)-2,5,6-trimethyl-6-hepten-1-ol |
| Wiley ID |
1154234 |
![6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-](/api/spectrum/Jqz5EIyE0WH/structure.png?h=300&w=458 "6-Hepten-1-ol, 2,5,6-trimethyl-, [S-(R*,S*)]-")
