(2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b]chromen-8-one

Systemtic Name: (2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b]chromen-8-one Openeye Name: (2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b]chromen-8-one CAS Name: (2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b][1]benzopyran-8-one IUPAC Name: (2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b]chromen-8-one Traditional Name: (2aS,8aR)-5-methyl-1,2,2a,8a-tetrahydrocyclobuta[b]chromen-8-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3CCC3O2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)[C@@H]3CC[C@@H]3O2

InChI

InChI=1S/C12H12O2/c1-7-2-3-9-11(6-7)14-10-5-4-8(10)12(9)13/h2-3,6,8,10H,4-5H2,1H3/t8-,10+/m1/s1