SpectraBase Spectrum ID |
2hJHo48vq4 |
Name |
(S)-1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)but-3-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O3 |
InChI |
InChI=1S/C16H26O3/c1-3-8-14(17)15(9-4-2)10-6-5-7-11-16(15)18-12-13-19-16/h3-4,14,17H,1-2,5-13H2/t14?,15-/m1/s1 |
InChIKey |
BTFQGDBKDLYHIQ-YSSOQSIOSA-N |
Molecular Weight |
266.381 g/mol |
SMILES |
OC([C@@]1(C2(OCCO2)CCCCC1)CC=C)CC=C |
SPLASH |
splash10-002b-7960000000-30f7194b4196776a6e19 |
Source of Spectrum |
K-2001-1466-13 |
Synonyms |
(1S)-1-[(6S)-6-allyl-1,4-dioxaspiro[4.6]undec-6-yl]-3-buten-1-ol
1-(1-Allyl-2,2-ethylenedioxycycloheptan-1-yl)but-3-en-1-ol |
Wiley ID |
1579175 |