2,2,7,7-tetramethyl-1-prop-2-enyl-cycloheptan-1-ol

Systemtic Name: 2,2,7,7-tetramethyl-1-prop-2-enyl-cycloheptan-1-ol Openeye Name: 1-allyl-2,2,7,7-tetramethyl-cycloheptanol CAS Name: 2,2,7,7-tetramethyl-1-prop-2-enyl-1-cycloheptanol IUPAC Name: 2,2,7,7-tetramethyl-1-prop-2-enylcycloheptan-1-ol Traditional Name: 1-allyl-2,2,7,7-tetramethyl-cycloheptanol Formula: C14H26O MolecularWeight: 210.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC(C1(CC=C)O)(C)C)C

Isomeric SMILES

CC1(CCCCC(C1(CC=C)O)(C)C)C

InChI

InChI=1S/C14H26O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h6,15H,1,7-11H2,2-5H3