2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol

Systemtic Name: 2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol Openeye Name: 2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol CAS Name: 2-[(1R)-2,2,4-trimethyl-1-cyclopent-3-enyl]ethanol IUPAC Name: 2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol Traditional Name: 2-[(1R)-2,2,4-trimethylcyclopent-3-en-1-yl]ethanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)CCO)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-8-6-9(4-5-11)10(2,3)7-8/h7,9,11H,4-6H2,1-3H3/t9-/m0/s1