(1R,4aS,8E,8aS)-8-ethylidene-4a-methoxy-8a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1-carbaldehyde

Systemtic Name: (1R,4aS,8E,8aS)-8-ethylidene-4a-methoxy-8a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1-carbaldehyde Openeye Name: (1R,4aS,8E,8aS)-8-ethylidene-8a-hydroxy-4a-methoxy-decalin-1-carbaldehyde CAS Name: (1R,4aS,8E,8aS)-8-ethylidene-8a-hydroxy-4a-methoxy-2,3,4,5,6,7-hexahydro-1H-naphthalene-1-carboxaldehyde IUPAC Name: (1R,4aS,8E,8aS)-8-ethylidene-8a-hydroxy-4a-methoxy-2,3,4,5,6,7-hexahydro-1H-naphthalene-1-carbaldehyde Traditional Name: (1R,4aS,8E,8aS)-8-ethylidene-8a-hydroxy-4a-methoxy-decalin-1-carbaldehyde Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCC2(C1(C(CCC2)C=O)O)OC

Isomeric SMILES

C/C=C/1\CCC[C@@]2([C@@]1([C@@H](CCC2)C=O)O)OC

InChI

InChI=1S/C14H22O3/c1-3-11-6-4-8-13(17-2)9-5-7-12(10-15)14(11,13)16/h3,10,12,16H,4-9H2,1-2H3/b11-3+/t12-,13+,14+/m0/s1