2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol

Systemtic Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol Openeye Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol CAS Name: 2-[(1R)-2,2,3-trimethyl-1-cyclopent-3-enyl]ethanol IUPAC Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol Traditional Name: 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1