SpectraBase Spectrum ID |
9FZbVSmNQnj |
Name |
4-Hepten-3-ol,2-methyl-6-oxiranyl-1-(phenylmethoxy)-,[2S-[2R*(2S,3S*,4E,6R)]]- |
CAS Registry Number |
95588-33-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O3 |
InChI |
InChI=1S/C17H24O3/c1-13(17-12-20-17)8-9-16(18)14(2)10-19-11-15-6-4-3-5-7-15/h3-9,13-14,16-18H,10-12H2,1-2H3/b9-8+/t13-,14?,16-,17-/m1/s1 |
InChIKey |
FXPGJXWFKNFFOJ-GUDPAWLLSA-N |
Molecular Weight |
276.376 g/mol |
SMILES |
O[C@](\C=C\[C@]([C@@]1(OC1)[H])(C)[H])(C(COCc1ccccc1)C)[H] |
SPLASH |
splash10-0006-9000000000-331f13da6ab7bfe97447 |
Source of Spectrum |
J-50-1450-0 |
Synonyms |
(3R,4E,6R)-1-(benzyloxy)-2-methyl-6-[(2S)-oxiranyl]-4-hepten-3-ol |
Wiley ID |
1280348 |