4-[(1R)-1-oxidanylprop-2-enyl]phenol

Systemtic Name: 4-[(1R)-1-oxidanylprop-2-enyl]phenol Openeye Name: 4-[(1R)-1-hydroxyallyl]phenol CAS Name: 4-[(1R)-1-hydroxyprop-2-enyl]phenol IUPAC Name: 4-[(1R)-1-hydroxyprop-2-enyl]phenol Traditional Name: 4-[(1R)-1-hydroxyallyl]phenol Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)O)O

Isomeric SMILES

C=C[C@H](C1=CC=C(C=C1)O)O

InChI

InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,9-11H,1H2/t9-/m1/s1