(3aR,7aR)-6-methyl-3-methylidene-5-[(2S)-5-oxidanylpentan-2-yl]-3a,4,7,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (3aR,7aR)-6-methyl-3-methylidene-5-[(2S)-5-oxidanylpentan-2-yl]-3a,4,7,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (3aR,7aR)-5-[(1S)-4-hydroxy-1-methyl-butyl]-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2-one CAS Name: (3aR,7aR)-5-[(2S)-5-hydroxypentan-2-yl]-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2-one IUPAC Name: (3aR,7aR)-5-[(2S)-5-hydroxypentan-2-yl]-6-methyl-3-methylidene-3a,4,7,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (3aR,7aR)-5-[(1S)-4-hydroxy-1-methyl-butyl]-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)OC(=O)C2=C)C(C)CCCO

Isomeric SMILES

CC1=C(C[C@H]2[C@@H](C1)OC(=O)C2=C)[C@@H](C)CCCO

InChI

InChI=1S/C15H22O3/c1-9(5-4-6-16)12-8-13-11(3)15(17)18-14(13)7-10(12)2/h9,13-14,16H,3-8H2,1-2H3/t9-,13+,14+/m0/s1