| SpectraBase Spectrum ID |
H0bUIMLOkyp |
| Name |
(E)-cyclopentadec-2-en-1-one 1,4-Di-O-methyl-d-threitolketal |
| CAS Registry Number |
102521-14-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38O4 |
| InChI |
InChI=1S/C21H38O4/c1-22-17-19-20(18-23-2)25-21(24-19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-21/h13,15,19-20H,3-12,14,16-18H2,1-2H3/b15-13+ |
| InChIKey |
GKTBZVMKWQEBKF-FYWRMAATSA-N |
| Molecular Weight |
354.531 g/mol |
| SMILES |
C12(OC(COC)C(O2)COC)\C=C\CCCCCCCCCCCC1 |
| SPLASH |
splash10-014i-2972000000-34680881eb9322200fa0 |
| Source of Spectrum |
J-51-2723-0 |
| Synonyms |
1,4-Dioxaspiro[4.14]nonadec-6-ene, 2,3-bis(methoxymethyl)-, [2R-[2R*,3R*,5(Z)]-
(E)-Cyclopentadec-2-en-1-one 1,4-di-O-methyl-D-threitol ketal
(Z)-Cyclopentadec-2-en-1-one 1,4-di-O-methyl-D-threitol ketal
2,3-bis(methoxymethyl)-1,4-dioxaspiro[4.14]nonadec-6-ene |
| Wiley ID |
1344813 |
