(3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one

Systemtic Name: (3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one Openeye Name: (3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one CAS Name: (3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one IUPAC Name: (3aS,7aR)-7a-(hydroxymethyl)-6-methyl-2,3,3a,7-tetrahydro-1H-inden-4-one Traditional Name: (3aS,7aR)-6-methyl-7a-methylol-2,3,3a,7-tetrahydro-1H-inden-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CCCC2(C1)CO

Isomeric SMILES

CC1=CC(=O)[C@H]2CCC[C@]2(C1)CO

InChI

InChI=1S/C11H16O2/c1-8-5-10(13)9-3-2-4-11(9,6-8)7-12/h5,9,12H,2-4,6-7H2,1H3/t9-,11+/m1/s1