| SpectraBase Spectrum ID |
JpLZXhGc2uF |
| Name |
6-Octen-1-ol, 3,7-dimethyl- |
| CAS Registry Number |
7540-51-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3 |
| InChIKey |
QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
OCCC(CCC=C(C)C)C |
| SPLASH |
splash10-052f-9600000000-dcb42809519764b3751a |
| Source of Spectrum |
J-50-128-1 |
| Synonyms |
(-)-Citronellol
(R)-(+)-.beta.-Citronellol
(R)-(+)-Citronellol
(S)-(-)-Citronellol
.beta.-Citronellol
2,3-Dihydrogeraniol
2,6-Dimethyl-2-octen-8-ol
3,7-Dimethyl-6-octen-1-ol
3,7-Dimethyloct-6-en-1-ol
6-Octen-1-ol, 3,7-dimethyl-, (3S)-
6-Octen-1-ol, 3,7-dimethyl-, (R)-
6-Octen-1-ol, 3,7-dimethyl-, (S)-
Cephrol
Citronellol, DL-
D-citronellol
dl-Citronellol
Elenol
Rhodinol
Rodinol
AI3-09552
AI3-25080
BRN 1721507
CCRIS 7452
EINECS 203-375-0
EINECS 231-415-7
EINECS 247-737-6
FEMA NO. 2309
NSC 8779 |
| Wiley ID |
1154236 |
