(1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Systemtic Name: (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1O3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]3[C@@H]1O3

InChI

InChI=1S/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10-/m1/s1