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2-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde

2-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde

Systemtic Name:2-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde
Openeye Name:3,6-dihydroxy-2-(3-methylbut-3-en-1-ynyl)benzaldehyde
CAS Name:3,6-dihydroxy-2-(3-methylbut-3-en-1-ynyl)benzaldehyde
IUPAC Name:3,6-dihydroxy-2-(3-methylbut-3-en-1-ynyl)benzaldehyde
Traditional Name:3,6-dihydroxy-2-(3-methylbut-3-en-1-ynyl)benzaldehyde
Formula: C12H10O3
MolecularWeight: 202.206
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=C(C=CC(=C1C=O)O)O


Isomeric SMILES

CC(=C)C#CC1=C(C=CC(=C1C=O)O)O


InChI

InChI=1S/C12H10O3/c1-8(2)3-4-9-10(7-13)12(15)6-5-11(9)14/h5-7,14-15H,1H2,2H3


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