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(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol

(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol

Systemtic Name:(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol
Openeye Name:(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol
CAS Name:(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol
IUPAC Name:(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol
Traditional Name:(1aS,8bS)-1,1a,2,3-tetrahydrocyclopropa[d][1]benzoxepin-8b-ol
Formula: C11H12O2
MolecularWeight: 176.21178
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C3(C1C3)O


Isomeric SMILES

C1COC2=CC=CC=C2[C@]3([C@@H]1C3)O


InChI

InChI=1S/C11H12O2/c12-11-7-8(11)5-6-13-10-4-2-1-3-9(10)11/h1-4,8,12H,5-7H2/t8-,11-/m0/s1


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