(1S,5R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-en-5-ol

Systemtic Name: (1S,5R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Openeye Name: (1S,5R,6R)-6-isopropyl-3-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol CAS Name: (1S,5R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-en-5-ol IUPAC Name: (1S,5R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Traditional Name: (1S,5R,6R)-6-isopropyl-3-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2(C(C1)O2)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6(2)10-8(11)4-7(3)5-9(10)12-10/h4,6,8-9,11H,5H2,1-3H3/t8-,9+,10-/m1/s1