3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; prop-2-en-1-ol

Systemtic Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; prop-2-en-1-ol Openeye Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; prop-2-en-1-ol CAS Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; 2-propen-1-ol IUPAC Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; prop-2-en-1-ol Traditional Name: 3-bicyclo[2.2.0]hexa-1,3,5-trienylmethanetriol; prop-2-en-1-ol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO.C1=CC2=C(C=C21)C(O)(O)O

Isomeric SMILES

C=CCO.C1=CC2=C(C=C21)C(O)(O)O

InChI

InChI=1S/C7H6O3.C3H6O/c8-7(9,10)6-3-4-1-2-5(4)6;1-2-3-4/h1-3,8-10H;2,4H,1,3H2