(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)methanol

Systemtic Name: (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)methanol Openeye Name: (6-methoxy-2,2-dimethyl-indan-1-yl)methanol CAS Name: (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)methanol IUPAC Name: (6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)methanol Traditional Name: (6-methoxy-2,2-dimethyl-indan-1-yl)methanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1CO)C=C(C=C2)OC)C

Isomeric SMILES

CC1(CC2=C(C1CO)C=C(C=C2)OC)C

InChI

InChI=1S/C13H18O2/c1-13(2)7-9-4-5-10(15-3)6-11(9)12(13)8-14/h4-6,12,14H,7-8H2,1-3H3