(1R,4R,5S)-5-prop-1-en-2-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1R,4R,5S)-5-prop-1-en-2-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1R,4R,5S)-5-isopropenyl-7-oxabicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1R,4R,5S)-5-(1-methylethenyl)-7-oxabicyclo[2.2.1]hept-2-en-5-ol IUPAC Name: (1R,4R,5S)-5-prop-1-en-2-yl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1R,4R,5S)-5-isopropenyl-7-oxabicyclo[2.2.1]hept-2-en-5-ol Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CC2C=CC1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-6(2)9(10)5-7-3-4-8(9)11-7/h3-4,7-8,10H,1,5H2,2H3/t7-,8+,9-/m0/s1