(2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carbaldehyde

Systemtic Name: (2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carbaldehyde Openeye Name: (2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carbaldehyde CAS Name: (2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carboxaldehyde IUPAC Name: (2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carbaldehyde Traditional Name: (2S,3S)-2-[(E)-prop-1-enyl]-1,4-dioxaspiro[4.5]decane-3-carbaldehyde Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(OC2(O1)CCCCC2)C=O

Isomeric SMILES

C/C=C/[C@H]1[C@H](OC2(O1)CCCCC2)C=O

InChI

InChI=1S/C12H18O3/c1-2-6-10-11(9-13)15-12(14-10)7-4-3-5-8-12/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+/t10-,11+/m0/s1