1-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)but-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1(O2)C(CC=C)O)C)C

Isomeric SMILES

CC1(CCCC2(C1(O2)C(CC=C)O)C)C

InChI

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