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methanal; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol

methanal; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol

Systemtic Name:methanal; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol
Openeye Name:formaldehyde; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol
CAS Name:formaldehyde; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol
IUPAC Name:formaldehyde; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol
Traditional Name:formaldehyde; 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol
Formula: C8H8O3
MolecularWeight: 152.14732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O2)C=C1)O.C=O


Isomeric SMILES

CC1=C(C2=C(O2)C=C1)O.C=O


InChI

InChI=1S/C7H6O2.CH2O/c1-4-2-3-5-7(9-5)6(4)8;1-2/h2-3,8H,1H3;1H2


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