(1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol

Systemtic Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol Openeye Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol CAS Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol IUPAC Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol Traditional Name: (1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-yl)methanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(CCC2)CO)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(CCC2)CO)(C)C

InChI

InChI=1S/C15H26O/c1-10-14(2,3)12-8-6-7-11(9-16)13(12)15(10,4)5/h10-11,16H,6-9H2,1-5H3