1-(3,4-dihydro-2H-pyran-6-yl)prop-2-en-1-ol

Systemtic Name: 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-en-1-ol Openeye Name: 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-en-1-ol CAS Name: 1-(3,4-dihydro-2H-pyran-6-yl)-2-propen-1-ol IUPAC Name: 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-en-1-ol Traditional Name: 1-(3,4-dihydro-2H-pyran-6-yl)prop-2-en-1-ol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CCCCO1)O

Isomeric SMILES

C=CC(C1=CCCCO1)O

InChI

InChI=1S/C8H12O2/c1-2-7(9)8-5-3-4-6-10-8/h2,5,7,9H,1,3-4,6H2