(3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol

Systemtic Name: (3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol Openeye Name: (3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol CAS Name: (3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol IUPAC Name: (3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol Traditional Name: (3aS,4R,7S)-4,7-dimethyl-2,3,3a,5,6,7-hexahydroinden-4-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1=CCC2)(C)O

Isomeric SMILES

C[C@H]1CC[C@@]([C@@H]2C1=CCC2)(C)O

InChI

InChI=1S/C11H18O/c1-8-6-7-11(2,12)10-5-3-4-9(8)10/h4,8,10,12H,3,5-7H2,1-2H3/t8-,10-,11+/m0/s1