[(2S)-2,5-dimethyl-1,3-dihydroinden-2-yl]methanol

Systemtic Name: [(2S)-2,5-dimethyl-1,3-dihydroinden-2-yl]methanol Openeye Name: [(2S)-2,5-dimethylindan-2-yl]methanol CAS Name: [(2S)-2,5-dimethyl-1,3-dihydroinden-2-yl]methanol IUPAC Name: [(2S)-2,5-dimethyl-1,3-dihydroinden-2-yl]methanol Traditional Name: [(2S)-2,5-dimethylindan-2-yl]methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)(C)CO)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@](C2)(C)CO)C=C1

InChI

InChI=1S/C12H16O/c1-9-3-4-10-6-12(2,8-13)7-11(10)5-9/h3-5,13H,6-8H2,1-2H3/t12-/m0/s1