(7aS)-6-methylidene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one

Systemtic Name: (7aS)-6-methylidene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one Openeye Name: (7aS)-6-methylene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one CAS Name: (7aS)-6-methylene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one IUPAC Name: (7aS)-6-methylidene-7a-prop-2-ynyl-7H-1,3-benzodioxol-5-one Traditional Name: (7aS)-6-methylene-7a-propargyl-7H-1,3-benzodioxol-5-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(C(=CC1=O)OCO2)CC#C

Isomeric SMILES

C=C1C[C@]2(C(=CC1=O)OCO2)CC#C

InChI

InChI=1S/C11H10O3/c1-3-4-11-6-8(2)9(12)5-10(11)13-7-14-11/h1,5H,2,4,6-7H2/t11-/m0/s1