(E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol

Systemtic Name: (E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol Openeye Name: (E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol CAS Name: (E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-buten-2-ol IUPAC Name: (E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol Traditional Name: (E,2R)-4-[(1S,5R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(CCC2C1(O2)C)(C)C)O

Isomeric SMILES

C[C@H](/C=C/[C@H]1[C@@]2([C@@H](O2)CCC1(C)C)C)O

InChI

InChI=1S/C13H22O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,9-11,14H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,13-/m1/s1