| SpectraBase Spectrum ID |
HdzYbNO434b |
| Name |
(3R*,4R*) 3,4-(1,1-Cyclohexylidenedioxy)-6-hepten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-2-6-11-12(7-10-14)16-13(15-11)8-4-3-5-9-13/h2,11-12,14H,1,3-10H2/t11-,12-/m1/s1 |
| InChIKey |
QELKIAXQGJJLGC-VXGBXAGGSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OCC[C@]1(OC2(O[C@@]1(CC=C)[H])CCCCC2)[H] |
| SPLASH |
splash10-090u-9300000000-2a0470be03a64f2cc696 |
| Source of Spectrum |
J-61-5797-2 |
| Synonyms |
2-[(2R,3R)-3-allyl-1,4-dioxaspiro[4.5]dec-2-yl]ethanol |
| Wiley ID |
1227658 |
