| SpectraBase Spectrum ID |
HtPbjIV3Iat |
| Name |
2-Octene-1,8-diol, 3,7-dimethyl-, [R-(Z)]- |
| Alternate Name(s) |
(+)-(R,Z)-3,7-dimethyloct-2-ene-1,8-diol
(2Z,7R)-3,7-dimethyl-2-octene-1,8-diol |
| CAS Registry Number |
130794-43-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O2 |
| InChI |
InChI=1S/C10H20O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,10-12H,3-5,7-8H2,1-2H3/b9-6-/t10-/m1/s1 |
| InChIKey |
ODQHVONZJQWKCN-ABRRARGCSA-N |
| Molecular Weight |
172.268 g/mol |
| SMILES |
OC\C=C/(CCC[C@](CO)(C)[H])C |
| SPLASH |
splash10-05fs-9000000000-cf53e492463dfd3393b4 |
| Source of Spectrum |
H-73-737-0 |
| Wiley ID |
1169182 |
![2-Octene-1,8-diol, 3,7-dimethyl-, [R-(Z)]-](/api/spectrum/HtPbjIV3Iat/structure.png?h=300&w=458 "2-Octene-1,8-diol, 3,7-dimethyl-, [R-(Z)]-")
