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(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one

(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one

Systemtic Name:(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
Openeye Name:(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
CAS Name:(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
IUPAC Name:(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
Traditional Name:(4bR,8aR)-3-methoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
Formula: C15H18O2
MolecularWeight: 230.30222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)C3C2CCCC3)C=C1


Isomeric SMILES

COC1=CC2=C(CC(=O)[C@H]3[C@H]2CCCC3)C=C1


InChI

InChI=1S/C15H18O2/c1-17-11-7-6-10-8-15(16)13-5-3-2-4-12(13)14(10)9-11/h6-7,9,12-13H,2-5,8H2,1H3/t12-,13-/m1/s1


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