6-[(E)-3-oxidanylprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(E)-3-oxidanylprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(E)-3-hydroxyprop-1-enyl]tetralin-5-ol CAS Name: 6-[(E)-3-hydroxyprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(E)-3-hydroxyprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(E)-3-hydroxyprop-1-enyl]tetralin-5-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C=CCO)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1/C=C/CO)C=CC=C2O

InChI

InChI=1S/C13H16O2/c14-8-2-3-10-6-7-12-11(9-10)4-1-5-13(12)15/h1-5,10,14-15H,6-9H2/b3-2+