| SpectraBase Spectrum ID |
1FUkM6dEhaX |
| Name |
2(R)-Methoxycarbonylmethyl-3(S)-(1-benzyloxyethyl)cyclopentanone ethylene acetal |
| Alternate Name(s) |
(6R,7S)-7-((R)-1-Benzyloxy-ethyl)-1,4-dioxa-spiro[4.4]non-6-yl]-acetic acid methyl ester
2-Methoxycarbonylmethyl-3-(1-benzyloxyethyl)cyclopentanone ethylene acetal
Methyl {(6R,7S)-7-[(1S)-1-(benzyloxy)ethyl]-1,4-dioxaspiro[4.4]non-6-yl}acetate
2-[(8S,9R)-8-[(1R)-1-phenylmethoxyethyl]-1,4-dioxaspiro[4.4]nonan-9-yl]acetic acid methyl ester
Methyl 2-[(8S,9R)-8-[(1R)-1-phenylmethoxyethyl]-1,4-dioxaspiro[4.4]nonan-9-yl]acetate
Methyl 2-[(8S,9R)-8-[(1R)-1-benzyloxyethyl]-1,4-dioxaspiro[4.4]nonan-9-yl]acetate
Methyl 2-[(8S,9R)-8-[(1R)-1-phenylmethoxyethyl]-1,4-dioxaspiro[4.4]nonan-9-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O5 |
| InChI |
InChI=1S/C19H26O5/c1-14(22-13-15-6-4-3-5-7-15)16-8-9-19(23-10-11-24-19)17(16)12-18(20)21-2/h3-7,14,16-17H,8-13H2,1-2H3/t14-,16-,17-/m1/s1 |
| InChIKey |
LOSFCUAUBWTPTA-DJIMGWMZSA-N |
| Molecular Weight |
334.412 g/mol |
| SMILES |
C12([C@@]([C@]([C@](OCc3ccccc3)(C)[H])([H])CC1)(CC(=O)OC)[H])OCCO2 |
| SPLASH |
splash10-0006-9300000000-1933c8f1557c5c13ff59 |
| Source of Spectrum |
H1-38-1538-7 |
| Wiley ID |
756361 |
