(1S)-3-[(4S)-4-oxidanylpentyl]cyclohex-2-en-1-ol

Systemtic Name: (1S)-3-[(4S)-4-oxidanylpentyl]cyclohex-2-en-1-ol Openeye Name: (1S)-3-[(4S)-4-hydroxypentyl]cyclohex-2-en-1-ol CAS Name: (1S)-3-[(4S)-4-hydroxypentyl]-1-cyclohex-2-enol IUPAC Name: (1S)-3-[(4S)-4-hydroxypentyl]cyclohex-2-en-1-ol Traditional Name: (1S)-3-[(4S)-4-hydroxypentyl]cyclohex-2-en-1-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(CCC1)O)O

Isomeric SMILES

C[C@@H](CCCC1=C[C@H](CCC1)O)O

InChI

InChI=1S/C11H20O2/c1-9(12)4-2-5-10-6-3-7-11(13)8-10/h8-9,11-13H,2-7H2,1H3/t9-,11-/m0/s1