2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol

Systemtic Name: 2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol Openeye Name: 2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol CAS Name: 2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol IUPAC Name: 2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol Traditional Name: 2-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]ethanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(C2)CCO

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1CC(C2)CCO

InChI

InChI=1S/C11H18O/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-2,9-12H,3-8H2/t9?,10-,11+