(1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene

Systemtic Name: (1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6R)-3,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)O2)C

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)O2)C

InChI

InChI=1S/C8H12O/c1-6-3-4-8(2)7(5-6)9-8/h3,7H,4-5H2,1-2H3/t7-,8+/m0/s1