(4aS)-7-oxidanyl-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aS)-7-oxidanyl-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aS)-7-hydroxy-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aS)-7-hydroxy-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aS)-7-hydroxy-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aS)-7-hydroxy-4a-[(E)-prop-1-enyl]-3,4,9,10-tetrahydrophenanthren-2-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC12CCC(=O)C=C1CCC3=C2C=CC(=C3)O

Isomeric SMILES

C/C=C/[C@@]12CCC(=O)C=C1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H18O2/c1-2-8-17-9-7-15(19)11-13(17)4-3-12-10-14(18)5-6-16(12)17/h2,5-6,8,10-11,18H,3-4,7,9H2,1H3/b8-2+/t17-/m1/s1