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5-[(2S)-but-3-en-2-yl]-1,3-benzodioxole

5-[(2S)-but-3-en-2-yl]-1,3-benzodioxole

Systemtic Name:5-[(2S)-but-3-en-2-yl]-1,3-benzodioxole
Openeye Name:5-[(1S)-1-methylallyl]-1,3-benzodioxole
CAS Name:5-[(2S)-but-3-en-2-yl]-1,3-benzodioxole
IUPAC Name:5-[(2S)-but-3-en-2-yl]-1,3-benzodioxole
Traditional Name:5-[(1S)-1-methylallyl]-1,3-benzodioxole
Formula: C11H12O2
MolecularWeight: 176.21178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=CC2=C(C=C1)OCO2


Isomeric SMILES

C[C@@H](C=C)C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C11H12O2/c1-3-8(2)9-4-5-10-11(6-9)13-7-12-10/h3-6,8H,1,7H2,2H3/t8-/m0/s1


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