| SpectraBase Spectrum ID |
5MigX9W7dVe |
| Name |
(1S*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycyclohexan-1-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-3-7-13(12(15)4-2)8-5-6-9-14(13)16-10-11-17-14/h3-4,12,15H,1-2,5-11H2/t12-,13+/m0/s1 |
| InChIKey |
XJIWYHMJWSKFFY-QWHCGFSZSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
O[C@]([C@@]1(C2(OCCO2)CCCC1)CC=C)(C=C)[H] |
| SPLASH |
splash10-0002-9400000000-25d9b1f63af87e38203d |
| Source of Spectrum |
K-2001-1465-9 |
| Synonyms |
(1S)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol
(1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]-2-propen-1-ol
(1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.5]dec-6-yl]-2-propen-1-ol
(1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]-2-propen-1-ol
(1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.5]decan-6-yl]prop-2-en-1-ol |
| Wiley ID |
1579180 |
