| SpectraBase Spectrum ID |
1bxiwZSK9jj |
| Name |
1,2-O-Cyclohexylidene-2-methylhept-6-ene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-3-4-8-12(15)13(2)11-16-14(17-13)9-6-5-7-10-14/h3,12,15H,1,4-11H2,2H3/t12-,13+/m0/s1 |
| InChIKey |
ODYZAIZZODVAKS-QWHCGFSZSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
O[C@]([C@@]1(OC2(CCCCC2)OC1)C)(CCC=C)[H] |
| SPLASH |
splash10-0a4i-6910000000-96c90330ba0fba7a6b2a |
| Source of Spectrum |
Y4-91-108-11 |
| Synonyms |
(S)-1-((R)-2-Methyl-1,4-dioxa-spiro[4.5]dec-2-yl)-pent-4-en-1-ol
1,2-(Cyclohexylidenedioxy)-2-methylhept-6-ene-1,2,3-triol
1-(2-Methyl-1,4-dioxaspiro[4.5]dec-2-yl)-4-penten-1-ol
(1S)-1-[(3R)-3-methyl-1,4-dioxaspiro[4.5]decan-3-yl]-4-penten-1-ol |
| Wiley ID |
1550496 |
