SpectraBase Spectrum ID |
6O9h86t1Qlt |
Name |
(1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]-1-cyclopropanecarboxaldehyde |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O |
InChI |
InChI=1S/C10H12O/c1-2-3-4-5-6-9-7-10(9)8-11/h2-6,8-10H,1,7H2/b4-3-,6-5+/t9-,10-/m1/s1 |
InChIKey |
PWAQUIMGNLXZHN-HCXXOREESA-N |
Molecular Weight |
148.205 g/mol |
SMILES |
[C@]1([C@@](C=O)(C1)[H])(\C=C\C=C/C=C)[H] |
SPLASH |
splash10-00l6-9200000000-7107e5a94e6adaaa42dd |
Source of Spectrum |
F-53-13692-25 |
Synonyms |
(1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropane-1-carbaldehyde
(1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropanecarbaldehyde |
Wiley ID |
803863 |