4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one

Systemtic Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one Openeye Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one CAS Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one Traditional Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]dioxol-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)OC(=O)O2

Isomeric SMILES

C1CCCC2=C(CC1)OC(=O)O2

InChI

InChI=1S/C9H12O3/c10-9-11-7-5-3-1-2-4-6-8(7)12-9/h1-6H2