(1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: (1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: (1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: (1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: (1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: (1R,3S,4S,5R)-4-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C=CC1O2)O

Isomeric SMILES

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

InChI

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