SpectraBase Spectrum ID |
66aZmLehVj0 |
Name |
(S)-1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)but-3-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O3 |
InChI |
InChI=1S/C16H24O3/c1-3-8-14(17)15(9-4-2)10-6-5-7-11-16(15)18-12-13-19-16/h3-4H,1-2,5-13H2/t15-/m1/s1 |
InChIKey |
KHVZGIFDAZCQBX-OAHLLOKOSA-N |
Molecular Weight |
264.365 g/mol |
SMILES |
[C@@]1(C2(OCCO2)CCCCC1)(C(=O)CC=C)CC=C |
SPLASH |
splash10-006t-7690000000-96c2d28d9454a0151f52 |
Source of Spectrum |
K-2001-1468-22 |
Synonyms |
1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)but-3-en-1-one
1-[(6S)-6-allyl-1,4-dioxaspiro[4.6]undec-6-yl]-3-buten-1-one |
Wiley ID |
1579166 |