(1R)-1-methylspiro[1H-2-benzofuran-3,1'-cyclopentane]

Systemtic Name: (1R)-1-methylspiro[1H-2-benzofuran-3,1'-cyclopentane] Openeye Name: (1R)-1-methylspiro[1H-isobenzofuran-3,1'-cyclopentane] CAS Name: (1R)-1-methylspiro[1H-isobenzofuran-3,1'-cyclopentane] IUPAC Name: (1R)-1-methylspiro[1H-2-benzofuran-3,1'-cyclopentane] Traditional Name: (3'R)-3'-methylspiro[cyclopentane-1,1'-phthalan] Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3(O1)CCCC3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C3(O1)CCCC3

InChI

InChI=1S/C13H16O/c1-10-11-6-2-3-7-12(11)13(14-10)8-4-5-9-13/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m1/s1