(2,5,6-trimethyl-1,3-dihydroinden-2-yl)methanol

Systemtic Name: (2,5,6-trimethyl-1,3-dihydroinden-2-yl)methanol Openeye Name: (2,5,6-trimethylindan-2-yl)methanol CAS Name: (2,5,6-trimethyl-1,3-dihydroinden-2-yl)methanol IUPAC Name: (2,5,6-trimethyl-1,3-dihydroinden-2-yl)methanol Traditional Name: (2,5,6-trimethylindan-2-yl)methanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)(C)CO)C

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)(C)CO)C

InChI

InChI=1S/C13H18O/c1-9-4-11-6-13(3,8-14)7-12(11)5-10(9)2/h4-5,14H,6-8H2,1-3H3