1-[(1Z)-2-bromanylcycloocten-1-yl]but-3-en-1-ol

Systemtic Name: 1-[(1Z)-2-bromanylcycloocten-1-yl]but-3-en-1-ol Openeye Name: 1-[(1Z)-2-bromocycloocten-1-yl]but-3-en-1-ol CAS Name: 1-[(1Z)-2-bromo-1-cyclooctenyl]-3-buten-1-ol IUPAC Name: 1-[(1Z)-2-bromocycloocten-1-yl]but-3-en-1-ol Traditional Name: 1-[(1Z)-2-bromocycloocten-1-yl]but-3-en-1-ol Formula: C12H19BrO MolecularWeight: 259.18266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(CCCCCC1)Br)O

Isomeric SMILES

C=CCC(/C/1=C(/CCCCCC1)\Br)O

InChI

InChI=1S/C12H19BrO/c1-2-7-12(14)10-8-5-3-4-6-9-11(10)13/h2,12,14H,1,3-9H2/b11-10-