2-[(1S,5R)-2,6,6-trimethyl-5-prop-2-enyl-cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1S,5R)-2,6,6-trimethyl-5-prop-2-enyl-cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1S,5R)-5-allyl-2,6,6-trimethyl-cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1S,5R)-2,6,6-trimethyl-5-prop-2-enyl-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1S,5R)-2,6,6-trimethyl-5-prop-2-enylcyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1S,5R)-5-allyl-2,6,6-trimethyl-cyclohex-2-en-1-yl]acetaldehyde Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=O)(C)C)CC=C

Isomeric SMILES

CC1=CC[C@H](C([C@H]1CC=O)(C)C)CC=C

InChI

InChI=1S/C14H22O/c1-5-6-12-8-7-11(2)13(9-10-15)14(12,3)4/h5,7,10,12-13H,1,6,8-9H2,2-4H3/t12-,13+/m1/s1