| SpectraBase Spectrum ID |
F6DVW4nfjgf |
| Name |
(1RS,2RS,1'SR)-1-(1-Methoxyethyl)-2-(1(E)-Propenyl-2-D)cyclobutane |
| CAS Registry Number |
133906-36-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17DO |
| 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+/i4D |
| InChIKey |
FRPUWJYSLSCMTI-NWUMDMOOSA-N |
| Molecular Weight |
155.259 g/mol |
| SMILES |
C1(CCC1\C=C\(C)[D])C(OC)C |
| SPLASH |
splash10-014i-9000000000-c602179111bdff815cbe |
| Source of Spectrum |
C-113-4618-37 |
| Synonyms |
(1SR,2SR,1'SR)-1-(1-Methoxyethyl)-2-(1(E)-propenyl-2-D)cyclobutane |
| Wiley ID |
1152388 |
