[(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol

Systemtic Name: [(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol Openeye Name: [(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol CAS Name: [(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol IUPAC Name: [(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol Traditional Name: [(1R,2S,3S,4S)-2-methyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl]methanol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1CO)O2

Isomeric SMILES

C[C@@H]1[C@H]2C=C[C@@H]([C@@H]1CO)O2

InChI

InChI=1S/C8H12O2/c1-5-6(4-9)8-3-2-7(5)10-8/h2-3,5-9H,4H2,1H3/t5-,6+,7+,8-/m0/s1