| SpectraBase Spectrum ID |
Ed0dHNBqr4J |
| Name |
(+)-(1S,2S,1'S)-1-(1-Methoxyethyl)-2-(1(E)-propenyl-2-D)cyclobutane |
| CAS Registry Number |
133868-32-3 |
| 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+/t8-,9+,10+/m0/s1/i4D |
| InChIKey |
FRPUWJYSLSCMTI-BKUSXZQGSA-N |
| Molecular Weight |
155.259 g/mol |
| SMILES |
[C@]1(CC[C@]1(\C=C\(C)[D])[H])([C@@](OC)(C)[H])[H] |
| SPLASH |
splash10-014i-9100000000-d4b978ddfba471caf214 |
| Source of Spectrum |
C-113-4620-39 |
| Synonyms |
(+)-(1S,2S,1'S)-1-(1-Methoxyethyl)-2-(1(E)-propenyl-2-deutero)cyclobutane |
| Wiley ID |
1152391 |
