(5S)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-5-ol

Systemtic Name: (5S)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-5-ol Openeye Name: (5S)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-5-ol CAS Name: (5S)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-5-ol IUPAC Name: (5S)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-5-ol Traditional Name: (5S)-6,7,8,9,10,11-hexahydro-5H-benzocyclononen-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=CC=CC=C2C(CC1)O

Isomeric SMILES

C1CCCC2=CC=CC=C2[C@H](CC1)O

InChI

InChI=1S/C13H18O/c14-13-10-4-2-1-3-7-11-8-5-6-9-12(11)13/h5-6,8-9,13-14H,1-4,7,10H2/t13-/m0/s1