(1S,6S)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene

Systemtic Name: (1S,6S)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6S)-6-isopropyl-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6S)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6S)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6S)-6-isopropyl-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)O2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7(2)10-5-4-8(3)6-9(10)11-10/h4,7,9H,5-6H2,1-3H3/t9-,10-/m0/s1