2-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-phenol

Systemtic Name: 2-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-phenol Openeye Name: 2-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-phenol CAS Name: 2-[(1R)-1-cyclohex-2-enyl]-4-methoxyphenol IUPAC Name: 2-[(1R)-cyclohex-2-en-1-yl]-4-methoxyphenol Traditional Name: 2-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-phenol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2CCCC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)[C@@H]2CCCC=C2

InChI

InChI=1S/C13H16O2/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/h3,5,7-10,14H,2,4,6H2,1H3/t10-/m0/s1