SpectraBase Spectrum ID |
2oO2RABOubV |
Name |
(R)-Undeca-1,2-dien-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-3-5-6-7-8-10-11(12)9-4-2/h9,11-12H,2-3,5-8,10H2,1H3/t11-/m0/s1 |
InChIKey |
RKAQZCYXAFHXCF-NSHDSACASA-N |
Molecular Weight |
168.280 g/mol |
SMILES |
O[C@@](C=C=C)(CCCCCCC)[H] |
SPLASH |
splash10-014i-9000000000-ccdd55399f3106bbc1a5 |
Source of Spectrum |
C5-2002-1644-2 |
Synonyms |
(4R)-1,2-undecadien-4-ol
(4R)-4-undeca-1,2-dienol |
Wiley ID |
1614835 |