7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one

Systemtic Name: 7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one Openeye Name: 7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one CAS Name: 7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one IUPAC Name: 7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one Traditional Name: 7a-prop-1-ynyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxol-2-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC12CCCCC1OC(=O)O2

Isomeric SMILES

CC#CC12CCCCC1OC(=O)O2

InChI

InChI=1S/C10H12O3/c1-2-6-10-7-4-3-5-8(10)12-9(11)13-10/h8H,3-5,7H2,1H3