prop-2-en-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: prop-2-en-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: prop-2-en-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2-propen-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: prop-2-en-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: prop-2-en-1-ol; 3-propyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC(=C1)O2.C=CCO

Isomeric SMILES

CCCC1=C2C=CC(=C1)O2.C=CCO

InChI

InChI=1S/C9H10O.C3H6O/c1-2-3-7-6-8-4-5-9(7)10-8;1-2-3-4/h4-6H,2-3H2,1H3;2,4H,1,3H2