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(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol

(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol

Systemtic Name:(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol
Openeye Name:(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol
CAS Name:(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol
IUPAC Name:(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol
Traditional Name:(3aS,4S,7aR)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-ol
Formula: C8H13NO
MolecularWeight: 139.19492
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1CNC2)O


Isomeric SMILES

C1C=C[C@@H]([C@H]2[C@@H]1CNC2)O


InChI

InChI=1S/C8H13NO/c10-8-3-1-2-6-4-9-5-7(6)8/h1,3,6-10H,2,4-5H2/t6-,7+,8-/m0/s1


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