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(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropane-1-carbaldehyde

(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropane-1-carbaldehyde

Systemtic Name:(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropane-1-carbaldehyde
Openeye Name:(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropanecarbaldehyde
CAS Name:(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]-1-cyclopropanecarboxaldehyde
IUPAC Name:(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropane-1-carbaldehyde
Traditional Name:(1S,2S)-2-[(1E,3Z)-hexa-1,3-dienyl]cyclopropanecarbaldehyde
Formula: C10H14O
MolecularWeight: 150.21756
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC1CC1C=O


Isomeric SMILES

CC/C=C\C=C\[C@@H]1C[C@@H]1C=O


InChI

InChI=1S/C10H14O/c1-2-3-4-5-6-9-7-10(9)8-11/h3-6,8-10H,2,7H2,1H3/b4-3-,6-5+/t9-,10-/m1/s1


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