2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethyl-butan-2-ol

Systemtic Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethyl-butan-2-ol Openeye Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethyl-butan-2-ol CAS Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethyl-2-butanol IUPAC Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethylbutan-2-ol Traditional Name: 2-(2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl)-3,3-dimethyl-butan-2-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C12CCCC1CCC2)O

Isomeric SMILES

CC(C)(C)C(C)(C12CCCC1CCC2)O

InChI

InChI=1S/C14H26O/c1-12(2,3)13(4,15)14-9-5-7-11(14)8-6-10-14/h11,15H,5-10H2,1-4H3