(5S,7S)-6,6,7-trimethyl-5,7-dihydrocyclopenta[c]pyridin-5-ol

Systemtic Name: (5S,7S)-6,6,7-trimethyl-5,7-dihydrocyclopenta[c]pyridin-5-ol Openeye Name: (5S,7S)-6,6,7-trimethyl-5,7-dihydrocyclopenta[c]pyridin-5-ol CAS Name: (5S,7S)-6,6,7-trimethyl-5,7-dihydrocyclopenta[c]pyridin-5-ol IUPAC Name: (5S,7S)-6,6,7-trimethyl-5,7-dihydrocyclopenta[c]pyridin-5-ol Traditional Name: (5S,7S)-6,6,7-trimethyl-2-pyrindan-5-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CN=C2)C(C1(C)C)O

Isomeric SMILES

C[C@H]1C2=C(C=CN=C2)[C@H](C1(C)C)O

InChI

InChI=1S/C11H15NO/c1-7-9-6-12-5-4-8(9)10(13)11(7,2)3/h4-7,10,13H,1-3H3/t7-,10+/m0/s1