[(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol

Systemtic Name: [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol Openeye Name: [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol CAS Name: [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol IUPAC Name: [(3aS,7aR)-7a-(hydroxymethyl)-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol Traditional Name: [(3aS,7aR)-7a-methylol-2,3,4,7-tetrahydro-1H-inden-3a-yl]methanol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=CCC2(C1)CO)CO

Isomeric SMILES

C1C[C@@]2(CC=CC[C@@]2(C1)CO)CO

InChI

InChI=1S/C11H18O2/c12-8-10-4-1-2-5-11(10,9-13)7-3-6-10/h1-2,12-13H,3-9H2/t10-,11+