(3aS,7aS)-5-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol

Systemtic Name: (3aS,7aS)-5-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Openeye Name: (3aS,7aS)-5-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol CAS Name: (3aS,7aS)-5-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol IUPAC Name: (3aS,7aS)-5-tert-butyl-1,2,3,4,7,7a-hexahydroinden-3a-ol Traditional Name: (3aS,7aS)-5-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=CCC2CCCC2(C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-12(2,3)11-7-6-10-5-4-8-13(10,14)9-11/h7,10,14H,4-6,8-9H2,1-3H3/t10-,13-/m0/s1