(5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol

Systemtic Name: (5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol Openeye Name: (5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol CAS Name: (5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol IUPAC Name: (5Z,11R)-8,9,10,11-tetrahydro-7H-benzo[9]annulen-11-ol Traditional Name: (5Z,11R)-8,9,10,11-tetrahydro-7H-benzocyclononen-11-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C2=CC=CC=C2C=CC1)O

Isomeric SMILES

C1CC[C@H](C2=CC=CC=C2/C=C\C1)O

InChI

InChI=1S/C13H16O/c14-13-10-4-2-1-3-7-11-8-5-6-9-12(11)13/h3,5-9,13-14H,1-2,4,10H2/b7-3-/t13-/m1/s1