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(6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enyl-cyclohex-2-en-1-one

(6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name:(6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enyl-cyclohex-2-en-1-one
Openeye Name:(6S)-6-allyl-3-methyl-6-[(1S)-1-methylallyl]cyclohex-2-en-1-one
CAS Name:(6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enyl-1-cyclohex-2-enone
IUPAC Name:(6S)-6-[(2S)-but-3-en-2-yl]-3-methyl-6-prop-2-enylcyclohex-2-en-1-one
Traditional Name:(6S)-6-allyl-3-methyl-6-[(1S)-1-methylallyl]cyclohex-2-en-1-one
Formula: C14H20O
MolecularWeight: 204.308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20O/c1-5-8-14(12(4)6-2)9-7-11(3)10-13(14)15/h5-6,10,12H,1-2,7-9H2,3-4H3/t12-,14+/m0/s1


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