| SpectraBase Spectrum ID |
10JeBA7FhfE |
| Name |
(1S*,1'S*)-1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-3-8-14(13(16)4-2)9-6-5-7-10-15(14)17-11-12-18-15/h3-4,13,16H,1-2,5-12H2/t13-,14+/m0/s1 |
| InChIKey |
PWDQECCNVWLHMQ-UONOGXRCSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
O[C@]([C@@]1(C2(OCCO2)CCCCC1)CC=C)(C=C)[H] |
| SPLASH |
splash10-0002-9610000000-8420357a7862a7d7625b |
| Source of Spectrum |
K-2001-1466-12 |
| Synonyms |
(1S)-1-[(11S)-11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol
(1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]-2-propen-1-ol
(1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.6]undec-6-yl]-2-propen-1-ol
(1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-6-yl]-2-propen-1-ol
(1S)-1-[(6S)-6-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-6-yl]prop-2-en-1-ol |
| Wiley ID |
1579176 |
