3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethyl-propan-1-ol CAS Name: 3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethyl-1-propanol IUPAC Name: 3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethylpropan-1-ol Traditional Name: 3-[(3aR,6aS)-3,6-dimethyl-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]-2,2-dimethyl-propan-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CC=C2C)CC(C)(C)CO

Isomeric SMILES

CC1CC[C@@H]2[C@]1(CC=C2C)CC(C)(C)CO

InChI

InChI=1S/C15H26O/c1-11-7-8-15(9-14(3,4)10-16)12(2)5-6-13(11)15/h7,12-13,16H,5-6,8-10H2,1-4H3/t12?,13-,15+/m0/s1