2-[(R)-cyclopentyl(oxidanyl)methyl]cyclohex-2-en-1-one

Systemtic Name: 2-[(R)-cyclopentyl(oxidanyl)methyl]cyclohex-2-en-1-one Openeye Name: 2-[(R)-cyclopentyl(hydroxy)methyl]cyclohex-2-en-1-one CAS Name: 2-[(R)-cyclopentyl(hydroxy)methyl]-1-cyclohex-2-enone IUPAC Name: 2-[(R)-cyclopentyl(hydroxy)methyl]cyclohex-2-en-1-one Traditional Name: 2-[(R)-cyclopentyl(hydroxy)methyl]cyclohex-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CCCCC2=O)O

Isomeric SMILES

C1CCC(C1)[C@H](C2=CCCCC2=O)O

InChI

InChI=1S/C12H18O2/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h7,9,12,14H,1-6,8H2/t12-/m1/s1