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CH2HOO

CAS RN 79950-42-8

IUPAC Namn: 3-hydroxy-2-(prop-2-en-1-yl)benzaldehyde
Synonymer: 3-hydroxy-2-(prop-2-en-1-yl)benzaldehyde
Molekylvikt (g/mol): 162.19
Molekylär sammansättning: C10H10O2
InChi Key: QVHRAGBOMUXWRI-UHFFFAOYSA-N
SMILES: OC1=CC=CC(C=O)=C1CC=C

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2-allyl-3-hydroxibensaldehyd, 97 %, Thermo Scientific™

CAS: 79950-42-8 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00100646 InChI-nyckel: QVHRAGBOMUXWRI-UHFFFAOYSA-N Synonym: 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq PubChem CID: 2775156 IUPAC-namn: 3-hydroxi-2-prop-2-enylbensaldehyd LEDER: OC1=CC=CC(C=O)=C1CC=C

Molekylformel C10H10O2
PubChem CID 2775156
MDL-nummer MFCD00100646
IUPAC-namn 3-hydroxi-2-prop-2-enylbensaldehyd
CAS 79950-42-8
InChI-nyckel QVHRAGBOMUXWRI-UHFFFAOYSA-N
LEDER OC1=CC=CC(C=O)=C1CC=C
Molekylvikt (g/mol) 162.19
Synonym 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq