2-(cyclopentylmethyl)benzene-1,4-diol

Systemtic Name: 2-(cyclopentylmethyl)benzene-1,4-diol Openeye Name: 2-(cyclopentylmethyl)benzene-1,4-diol CAS Name: 2-(cyclopentylmethyl)benzene-1,4-diol IUPAC Name: 2-(cyclopentylmethyl)benzene-1,4-diol Traditional Name: 2-(cyclopentylmethyl)hydroquinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CCC(C1)CC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C12H16O2/c13-11-5-6-12(14)10(8-11)7-9-3-1-2-4-9/h5-6,8-9,13-14H,1-4,7H2