(1S,5R)-2-methyl-5-[(2S)-4-oxidanylbutan-2-yl]cyclopent-2-en-1-ol

Systemtic Name: (1S,5R)-2-methyl-5-[(2S)-4-oxidanylbutan-2-yl]cyclopent-2-en-1-ol Openeye Name: (1S,5R)-5-[(1S)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopent-2-en-1-ol CAS Name: (1S,5R)-5-[(2S)-4-hydroxybutan-2-yl]-2-methyl-1-cyclopent-2-enol IUPAC Name: (1S,5R)-5-[(2S)-4-hydroxybutan-2-yl]-2-methylcyclopent-2-en-1-ol Traditional Name: (1S,5R)-5-[(1S)-3-hydroxy-1-methyl-propyl]-2-methyl-cyclopent-2-en-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1O)C(C)CCO

Isomeric SMILES

CC1=CC[C@@H]([C@@H]1O)[C@@H](C)CCO

InChI

InChI=1S/C10H18O2/c1-7(5-6-11)9-4-3-8(2)10(9)12/h3,7,9-12H,4-6H2,1-2H3/t7-,9+,10+/m0/s1