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

Systemtic Name: 6-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Openeye Name: 6-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene CAS Name: 6-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene IUPAC Name: 6-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Traditional Name: 6-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2O3)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2O3)C=C1

InChI

InChI=1S/C11H12O/c1-7-2-3-8-4-5-10-11(12-10)9(8)6-7/h2-3,6,10-11H,4-5H2,1H3