1-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol

Systemtic Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol Openeye Name: 1-[(1R,6S)-norcaran-7-yl]cyclopentanol CAS Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-1-cyclopentanol IUPAC Name: 1-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]cyclopentan-1-ol Traditional Name: 1-[(1R,6S)-norcaran-7-yl]cyclopentanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C2C3(CCCC3)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C2C3(CCCC3)O

InChI

InChI=1S/C12H20O/c13-12(7-3-4-8-12)11-9-5-1-2-6-10(9)11/h9-11,13H,1-8H2/t9-,10+,11?