5-[(1R)-1,4-dimethyl-7-oxidanyl-cyclohept-3-en-1-yl]pentan-2-one

Systemtic Name: 5-[(1R)-1,4-dimethyl-7-oxidanyl-cyclohept-3-en-1-yl]pentan-2-one Openeye Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-cyclohept-3-en-1-yl]pentan-2-one CAS Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-1-cyclohept-3-enyl]-2-pentanone IUPAC Name: 5-[(1R)-7-hydroxy-1,4-dimethylcyclohept-3-en-1-yl]pentan-2-one Traditional Name: 5-[(1R)-7-hydroxy-1,4-dimethyl-cyclohept-3-en-1-yl]pentan-2-one Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC1)O)(C)CCCC(=O)C

Isomeric SMILES

CC1=CC[C@@](C(CC1)O)(C)CCCC(=O)C

InChI

InChI=1S/C14H24O2/c1-11-6-7-13(16)14(3,10-8-11)9-4-5-12(2)15/h8,13,16H,4-7,9-10H2,1-3H3/t13?,14-/m1/s1