SpectraBase Spectrum ID |
5CJ8HfrY2vP |
Name |
4,8-Dimethyl-3,4-epoxy-7-nonen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O2 |
InChI |
InChI=1S/C11H20O2/c1-8(2)6-5-7-11(4)10(13-11)9(3)12/h6,9-10,12H,5,7H2,1-4H3 |
InChIKey |
WEQYFJSJODLMKA-UHFFFAOYSA-N |
Molecular Weight |
184.279 g/mol |
SMILES |
OC(C1OC1(CCC=C(C)C)C)C |
SPLASH |
splash10-014i-9000000000-d15aa2118320724083cc |
Source of Spectrum |
F-45-7842-12 |
Synonyms |
2,3-anhydro-1,5-dideoxy-2-(4-methyl-3-pentenyl)pentitol
4,8-Dimethyl-3,4-epoxy-7-nonan-2-ol |
Wiley ID |
1181001 |