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2-[(1S)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enal

2-[(1S)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enal

Systemtic Name:2-[(1S)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enal
Openeye Name:2-[(1S)-4-methyl-2-oxo-cyclohex-3-en-1-yl]prop-2-enal
CAS Name:2-[(1S)-4-methyl-2-oxo-1-cyclohex-3-enyl]-2-propenal
IUPAC Name:2-[(1S)-4-methyl-2-oxocyclohex-3-en-1-yl]prop-2-enal
Traditional Name:2-[(1S)-2-keto-4-methyl-cyclohex-3-en-1-yl]acrolein
Formula: C10H12O2
MolecularWeight: 164.20108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)C(=C)C=O


Isomeric SMILES

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


InChI

InChI=1S/C10H12O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h5-6,9H,2-4H2,1H3/t9-/m0/s1


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