3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene

Systemtic Name: 3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Openeye Name: 3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene CAS Name: 3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene IUPAC Name: 3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Traditional Name: 3,6-dimethyl-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(O3)CC2=C(C=C1)C

Isomeric SMILES

CC1=C2CC3C(O3)CC2=C(C=C1)C

InChI

InChI=1S/C12H14O/c1-7-3-4-8(2)10-6-12-11(13-12)5-9(7)10/h3-4,11-12H,5-6H2,1-2H3