(1R)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol

Systemtic Name: (1R)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Openeye Name: (1R)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol CAS Name: (1R)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]-2-propen-1-ol IUPAC Name: (1R)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Traditional Name: (1R)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC12OCCO2)C(C=C)O

Isomeric SMILES

C=CC[C@@]1(CCCC12OCCO2)[C@@H](C=C)O

InChI

InChI=1S/C13H20O3/c1-3-6-12(11(14)4-2)7-5-8-13(12)15-9-10-16-13/h3-4,11,14H,1-2,5-10H2/t11-,12-/m1/s1