| SpectraBase Spectrum ID |
GWrggc2rq9G |
| Name |
(S)-1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)pent-4-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-3-5-9-15(18)16(10-4-2)11-7-6-8-12-17(16)19-13-14-20-17/h3-4,15,18H,1-2,5-14H2/t15?,16-/m1/s1 |
| InChIKey |
SUJWWKQEXMRHHO-OEMAIJDKSA-N |
| Molecular Weight |
280.408 g/mol |
| SMILES |
OC([C@@]1(C2(OCCO2)CCCCC1)CC=C)CCC=C |
| SPLASH |
splash10-0002-5920000000-edf742422724637e350c |
| Source of Spectrum |
K-2001-1466-14 |
| Synonyms |
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.6]undec-6-yl]-4-penten-1-ol
1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)pent-4-en-1-ol |
| Wiley ID |
1579174 |
