2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol

Systemtic Name: 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol Openeye Name: 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol CAS Name: 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol IUPAC Name: 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol Traditional Name: 2-[[(1R,4S)-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)COCCO

Isomeric SMILES

CC1=C([C@H]2C[C@@H]1C=C2)COCCO

InChI

InChI=1S/C11H16O2/c1-8-9-2-3-10(6-9)11(8)7-13-5-4-12/h2-3,9-10,12H,4-7H2,1H3/t9-,10+/m0/s1