6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol; propane

Systemtic Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol; propane Openeye Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol; propane CAS Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol; propane IUPAC Name: 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol; propane Traditional Name: n-propane; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC(=C2C=C1O2)O

Isomeric SMILES

CCC.C1=CC(=C2C=C1O2)O

InChI

InChI=1S/C6H4O2.C3H8/c7-5-2-1-4-3-6(5)8-4;1-3-2/h1-3,7H;3H2,1-2H3