[(E)-prop-1-enyl]benzene hydrate

Systemtic Name: [(E)-prop-1-enyl]benzene hydrate Openeye Name: [(E)-prop-1-enyl]benzene hydrate CAS Name: [(E)-prop-1-enyl]benzene hydrate IUPAC Name: [(E)-prop-1-enyl]benzene hydrate Traditional Name: [(E)-prop-1-enyl]benzene hydrate Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1.O

Isomeric SMILES

C/C=C/C1=CC=CC=C1.O

InChI

InChI=1S/C9H10.H2O/c1-2-6-9-7-4-3-5-8-9;/h2-8H,1H3;1H2/b6-2+;