SpectraBase Spectrum ID |
GptVPytPqal |
Name |
trans-3-[(2-Propoxytetrahydrofuranyl)methyl]-2-cyclohexen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O3 |
InChI |
InChI=1S/C14H22O3/c1-2-6-16-14-9-12(10-17-14)7-11-4-3-5-13(15)8-11/h8,12,14H,2-7,9-10H2,1H3/t12-,14+/m0/s1 |
InChIKey |
CGBXCUKVVDKTIZ-GXTWGEPZSA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
C1(=CC(=O)CCC1)C[C@@]1(CO[C@](C1)(OCCC)[H])[H] |
SPLASH |
splash10-02t9-9700000000-8f80d7782836dbd4e2cc |
Source of Spectrum |
J-61-5749-14 |
Synonyms |
3-((3S,5R)-5-Propoxy-tetrahydro-furan-3-ylmethyl)-cyclohex-2-enone
3-[(2-propoxytetrahydro-2-furanyl)methyl]-2-cyclohexen-1-one |
Wiley ID |
1240891 |