(3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol

Systemtic Name: (3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Openeye Name: (3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol CAS Name: (3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol IUPAC Name: (3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Traditional Name: (3aS,4R)-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CCC=C2C1)O

Isomeric SMILES

C1C[C@H]([C@H]2CCC=C2C1)O

InChI

InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h3,8-10H,1-2,4-6H2/t8-,9+/m0/s1