(8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane

Systemtic Name: (8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane Openeye Name: (8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane CAS Name: (8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane IUPAC Name: (8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane Traditional Name: (8S)-8-[(Z)-pent-1-enyl]-6,9-dioxaspiro[4.4]nonane Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC2(O1)CCCC2

Isomeric SMILES

CCC/C=C\[C@H]1COC2(O1)CCCC2

InChI

InChI=1S/C12H20O2/c1-2-3-4-7-11-10-13-12(14-11)8-5-6-9-12/h4,7,11H,2-3,5-6,8-10H2,1H3/b7-4-/t11-/m0/s1