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(4aS)-7-oxidanyl-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one
(4aS)-7-oxidanyl-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC12CCC(=O)C=C1CCC3=C2C=CC(=C3)O
Isomeric SMILES
C=CC[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/h2,5-6,10-11,18H,1,3-4,7-9H2/t17-/m1/s1
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- (4aR,10aR)-7-oxidanyl-4a-[(E)-prop-1-enyl]-1,3,4,9,10,10a-hexahydrophenanthren-2-one
- (4aS,10aR)-7-oxidanyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
- (4aR,10aR)-7-oxidanyl-4a-propyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
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- (4'bR)-4'b-ethylspiro[1,3-dioxolane-2,7'-5,6,8,10-tetrahydrophenanthrene]-2'-ol
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