SpectraBase Spectrum ID |
4z5TOHRH3A |
Name |
(S)-1-((3S,6R)-3-Isopropyl-6-methyl-cyclohex-1-enyl)-5-methyl-hex-3-yne-2,5-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O2 |
InChI |
InChI=1S/C17H28O2/c1-12(2)14-7-6-13(3)15(10-14)11-16(18)8-9-17(4,5)19/h10,12-14,16,18-19H,6-7,11H2,1-5H3/t13-,14-,16-/m1/s1 |
InChIKey |
QECQHWZBMPJKJJ-IIAWOOMASA-N |
Molecular Weight |
264.409 g/mol |
SMILES |
OC(C#C[C@](CC1=C[C@](C(C)C)(CC[C@]1(C)[H])[H])(O)[H])(C)C |
SPLASH |
splash10-0a4m-9710000000-ec873f7da5cdf5536cf5 |
Source of Spectrum |
QE-15-9780-18a |
Synonyms |
1-[3'-Isopropyl-6'-methyl-1'-cyclohexen-1'-yl]-5-methyl-3-hexyne-2,5-diol
(2S)-5-methyl-1-[(3S,6R)-6-methyl-3-propan-2-yl-1-cyclohexenyl]-3-hexyne-2,5-diol
(2S)-5-methyl-1-[(3S,6R)-6-methyl-3-propan-2-ylcyclohexen-1-yl]hex-3-yne-2,5-diol
(2S)-5-methyl-1-[(3S,6R)-6-methyl-3-propan-2-yl-cyclohexen-1-yl]hex-3-yne-2,5-diol |
Wiley ID |
1693003 |