1-[(3S)-4,4-dimethyl-3-oxidanyl-pent-1-en-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[(3S)-4,4-dimethyl-3-oxidanyl-pent-1-en-2-yl]cyclopentan-1-ol Openeye Name: 1-[(2S)-2-hydroxy-3,3-dimethyl-1-methylene-butyl]cyclopentanol CAS Name: 1-[(3S)-3-hydroxy-4,4-dimethylpent-1-en-2-yl]-1-cyclopentanol IUPAC Name: 1-[(3S)-3-hydroxy-4,4-dimethylpent-1-en-2-yl]cyclopentan-1-ol Traditional Name: 1-[1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]vinyl]cyclopentanol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=C)C1(CCCC1)O)O

Isomeric SMILES

CC(C)(C)[C@@H](C(=C)C1(CCCC1)O)O

InChI

InChI=1S/C12H22O2/c1-9(10(13)11(2,3)4)12(14)7-5-6-8-12/h10,13-14H,1,5-8H2,2-4H3/t10-/m1/s1