(3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-ol

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-ol Openeye Name: (3S)-1-indan-5-yloxypentan-3-ol CAS Name: (3S)-1-(2,3-dihydro-1H-inden-5-yloxy)-3-pentanol IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-5-yloxy)pentan-3-ol Traditional Name: (3S)-1-indan-5-yloxypentan-3-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC[C@@H](CCOC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C14H20O2/c1-2-13(15)8-9-16-14-7-6-11-4-3-5-12(11)10-14/h6-7,10,13,15H,2-5,8-9H2,1H3/t13-/m0/s1