| SpectraBase Spectrum ID |
HNlahjCJ5Bi |
| Name |
Cyclobutane, 1-(1-methoxyethyl)-2-(1-propenyl)-, [1.alpha.(S*),2.beta.(E)]-(.+-.)- |
| Alternate Name(s) |
(+)-(1S,2S,1'S)-1-(1-Methoxyethyl)-2-(1(E)-propenyl-2-d)cyclobutane
(1RS,2RS,1'SR)-1-(1-methoxyethyl)-2-(1(E)-propenyl)cyclobutane
(1S,2S)-1-[(1S)-1-methoxyethyl]-2-[(1E)-1-propenyl]cyclobutane
(1SR,2SR,1'SR)-1-(1-Methoxyethyl)-2-(1(E)-propenyl)-cyclobutane
methyl (1S)-1-{(1S,2S)-2-[(1E)-1-propenyl]cyclobutyl}ethyl ether |
| CAS Registry Number |
133868-32-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-4-5-9-6-7-10(9)8(2)11-3/h4-5,8-10H,6-7H2,1-3H3/b5-4+/t8-,9+,10+/m0/s1 |
| InChIKey |
FRPUWJYSLSCMTI-PGMPKUOGSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
[C@]1(CC[C@]1(\C=C\C)[H])([C@@](OC)(C)[H])[H] |
| SPLASH |
splash10-00di-0900000000-c805d1c0ff5181061f32 |
| Source of Spectrum |
C-113-4619-39 |
| Wiley ID |
1152251 |
![Cyclobutane, 1-(1-methoxyethyl)-2-(1-propenyl)-, [1.alpha.(S*),2.beta.(E)]-(.+-.)-](/api/spectrum/HNlahjCJ5Bi/structure.png?h=300&w=458 "Cyclobutane, 1-(1-methoxyethyl)-2-(1-propenyl)-, [1.alpha.(S*),2.beta.(E)]-(.+-.)-")
