2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enal

Systemtic Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enal Openeye Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enal CAS Name: 2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propenal IUPAC Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]prop-2-enal Traditional Name: 2-[(1S)-4-methylcyclohex-3-en-1-yl]acrolein Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,10H,2,4-6H2,1H3/t10-/m1/s1