(1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aS)-7a-methyl-1-methylol-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2CO

Isomeric SMILES

C[C@@]12CCC(=O)C=C1CC[C@H]2CO

InChI

InChI=1S/C11H16O2/c1-11-5-4-10(13)6-8(11)2-3-9(11)7-12/h6,9,12H,2-5,7H2,1H3/t9-,11+/m0/s1