1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol

Systemtic Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol Openeye Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol CAS Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol IUPAC Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol Traditional Name: 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CC3=C1C=CC=C3O

Isomeric SMILES

C1C2C(O2)CC3=C1C=CC=C3O

InChI

InChI=1S/C10H10O2/c11-8-3-1-2-6-4-9-10(12-9)5-7(6)8/h1-3,9-11H,4-5H2