[(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohex-3-en-1-yl]methanol CAS Name: [(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohex-3-en-1-yl]methanol Traditional Name: [(1R,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclohex-3-en-1-yl]methanol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CC=CCC2CO)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2CC=CC[C@H]2CO)C

InChI

InChI=1S/C12H20O3/c1-12(2)14-8-11(15-12)10-6-4-3-5-9(10)7-13/h3-4,9-11,13H,5-8H2,1-2H3/t9-,10-,11+/m0/s1