2-methoxy-3-[(1R)-1-oxidanylhex-5-enyl]phenol

Systemtic Name: 2-methoxy-3-[(1R)-1-oxidanylhex-5-enyl]phenol Openeye Name: 3-[(1R)-1-hydroxyhex-5-enyl]-2-methoxy-phenol CAS Name: 3-[(1R)-1-hydroxyhex-5-enyl]-2-methoxyphenol IUPAC Name: 3-[(1R)-1-hydroxyhex-5-enyl]-2-methoxyphenol Traditional Name: 3-[(1R)-1-hydroxyhex-5-enyl]-2-methoxy-phenol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C(CCCC=C)O

Isomeric SMILES

COC1=C(C=CC=C1O)[C@@H](CCCC=C)O

InChI

InChI=1S/C13H18O3/c1-3-4-5-8-11(14)10-7-6-9-12(15)13(10)16-2/h3,6-7,9,11,14-15H,1,4-5,8H2,2H3/t11-/m1/s1