| SpectraBase Spectrum ID |
3AK4tahhnsH |
| Name |
(R)-2-METHYL-6-HEPTENE-1,2-DIOL |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-3-4-5-6-8(2,10)7-9/h3,9-10H,1,4-7H2,2H3/t8-/m0/s1 |
| InChIKey |
ISKPMQXXVPVALE-QMMMGPOBSA-N |
| Literature Reference Author |
Y.TAKEMOTO,J.TAKEUCHI,K.I.MORIO,T.NAKAMOTO,C.IWATA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,44,940(1996) |
| Literature Reference DOI |
10.1248/cpb.44.940 |
| Molecular Weight |
144.214 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU31353 |
