3,3-dimethyl-4-oxidanyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one

Systemtic Name: 3,3-dimethyl-4-oxidanyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one Openeye Name: 4-hydroxy-3,3-dimethyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one CAS Name: 4-hydroxy-3,3-dimethyl-5-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]-2-pentanone IUPAC Name: 4-hydroxy-3,3-dimethyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one Traditional Name: 4-hydroxy-3,3-dimethyl-5-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]pentan-2-one Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC(C(C)(C)C(=O)C)O

Isomeric SMILES

CC1=CC[C@H](C1(C)C)CC(C(C)(C)C(=O)C)O

InChI

InChI=1S/C15H26O2/c1-10-7-8-12(14(10,3)4)9-13(17)15(5,6)11(2)16/h7,12-13,17H,8-9H2,1-6H3/t12-,13?/m0/s1