(2R,4aR,8aR)-8-(hydroxymethyl)-4a-methyl-2,3,4,8a-tetrahydro-1H-naphthalene-2-carbaldehyde

Systemtic Name: (2R,4aR,8aR)-8-(hydroxymethyl)-4a-methyl-2,3,4,8a-tetrahydro-1H-naphthalene-2-carbaldehyde Openeye Name: (2R,4aR,8aR)-8-(hydroxymethyl)-4a-methyl-2,3,4,8a-tetrahydro-1H-naphthalene-2-carbaldehyde CAS Name: (2R,4aR,8aR)-8-(hydroxymethyl)-4a-methyl-2,3,4,8a-tetrahydro-1H-naphthalene-2-carboxaldehyde IUPAC Name: (2R,4aR,8aR)-8-(hydroxymethyl)-4a-methyl-2,3,4,8a-tetrahydro-1H-naphthalene-2-carbaldehyde Traditional Name: (2R,4aR,8aR)-4a-methyl-8-methylol-2,3,4,8a-tetrahydro-1H-naphthalene-2-carbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C(=CC=C2)CO)C=O

Isomeric SMILES

C[C@]12CC[C@H](C[C@H]1C(=CC=C2)CO)C=O

InChI

InChI=1S/C13H18O2/c1-13-5-2-3-11(9-15)12(13)7-10(8-14)4-6-13/h2-3,5,8,10,12,15H,4,6-7,9H2,1H3/t10-,12+,13+/m1/s1