2-(5-but-3-enyl-6,6-dimethyl-5-oxidanyl-cyclohexen-1-yl)ethanal

Systemtic Name: 2-(5-but-3-enyl-6,6-dimethyl-5-oxidanyl-cyclohexen-1-yl)ethanal Openeye Name: 2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl)acetaldehyde CAS Name: 2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-1-cyclohexenyl)acetaldehyde IUPAC Name: 2-(5-but-3-enyl-5-hydroxy-6,6-dimethylcyclohexen-1-yl)acetaldehyde Traditional Name: 2-(5-but-3-enyl-5-hydroxy-6,6-dimethyl-cyclohexen-1-yl)acetaldehyde Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CCCC1(CCC=C)O)CC=O)C

Isomeric SMILES

CC1(C(=CCCC1(CCC=C)O)CC=O)C

InChI

InChI=1S/C14H22O2/c1-4-5-9-14(16)10-6-7-12(8-11-15)13(14,2)3/h4,7,11,16H,1,5-6,8-10H2,2-3H3