(1S)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohex-2-en-1-ol

Systemtic Name: (1S)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohex-2-en-1-ol Openeye Name: (1S)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohex-2-en-1-ol CAS Name: (1S)-3-(2-methyl-1,3-dioxolan-2-yl)-1-cyclohex-2-enol IUPAC Name: (1S)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohex-2-en-1-ol Traditional Name: (1S)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohex-2-en-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC(CCC2)O

Isomeric SMILES

CC1(OCCO1)C2=C[C@H](CCC2)O

InChI

InChI=1S/C10H16O3/c1-10(12-5-6-13-10)8-3-2-4-9(11)7-8/h7,9,11H,2-6H2,1H3/t9-/m0/s1