| SpectraBase Spectrum ID |
BCRgmFzs2NK |
| Name |
(1R*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclohexan-1-yl)pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O3 |
| InChI |
InChI=1S/C16H26O3/c1-3-5-8-14(17)15(9-4-2)10-6-7-11-16(15)18-12-13-19-16/h3-4,14,17H,1-2,5-13H2/t14-,15-/m1/s1 |
| InChIKey |
BHZAWTRRCRXALC-HUUCEWRRSA-N |
| Molecular Weight |
266.381 g/mol |
| SMILES |
O[C@@]([C@@]1(C2(OCCO2)CCCC1)CC=C)(CCC=C)[H] |
| SPLASH |
splash10-002k-9520000000-dcfb0a4224c3736e629f |
| Source of Spectrum |
K-2001-1466-11 |
| Synonyms |
1-[(6S)-6-allyl-1,4-dioxaspiro[4.5]dec-6-yl]-4-penten-1-ol
(1R)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]-4-penten-1-ol
(1R)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]pent-4-en-1-ol |
| Wiley ID |
1579177 |
