(3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol

Systemtic Name: (3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Openeye Name: (3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol CAS Name: (3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol IUPAC Name: (3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Traditional Name: (3aS,7aS)-6-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC2(CCCC2C1)O

Isomeric SMILES

CC(C)(C)C1=CC[C@]2(CCC[C@H]2C1)O

InChI

InChI=1S/C13H22O/c1-12(2,3)10-6-8-13(14)7-4-5-11(13)9-10/h6,11,14H,4-5,7-9H2,1-3H3/t11-,13-/m0/s1