(1R,5R)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-ene

Systemtic Name: (1R,5R)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-ene Openeye Name: (1R,5R)-4-isopropyl-6-methyl-3-oxabicyclo[3.3.1]non-6-ene CAS Name: (1R,5R)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,5R)-6-methyl-4-propan-2-yl-3-oxabicyclo[3.3.1]non-6-ene Traditional Name: (1R,5R)-4-isopropyl-6-methyl-3-oxabicyclo[3.3.1]non-6-ene Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CC1C(OC2)C(C)C

Isomeric SMILES

CC1=CC[C@@H]2C[C@H]1C(OC2)C(C)C

InChI

InChI=1S/C12H20O/c1-8(2)12-11-6-10(7-13-12)5-4-9(11)3/h4,8,10-12H,5-7H2,1-3H3/t10-,11-,12?/m1/s1