(3S)-3-prop-1-en-2-yl-2,3,4,4a-tetrahydro-1H-xanthene

Systemtic Name: (3S)-3-prop-1-en-2-yl-2,3,4,4a-tetrahydro-1H-xanthene Openeye Name: (3S)-3-isopropenyl-2,3,4,4a-tetrahydro-1H-xanthene CAS Name: (3S)-3-(1-methylethenyl)-2,3,4,4a-tetrahydro-1H-xanthene IUPAC Name: (3S)-3-prop-1-en-2-yl-2,3,4,4a-tetrahydro-1H-xanthene Traditional Name: (3S)-3-isopropenyl-2,3,4,4a-tetrahydro-1H-xanthene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC3=CC=CC=C3OC2C1

Isomeric SMILES

CC(=C)[C@H]1CCC2=CC3=CC=CC=C3OC2C1

InChI

InChI=1S/C16H18O/c1-11(2)12-7-8-14-9-13-5-3-4-6-15(13)17-16(14)10-12/h3-6,9,12,16H,1,7-8,10H2,2H3/t12-,16?/m0/s1