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(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol

(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol

Systemtic Name:(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol
Openeye Name:(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol
CAS Name:(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol
IUPAC Name:(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol
Traditional Name:(2-methoxy-1,7-dimethyl-5,8,9,10-tetrahydro-4bH-phenanthren-8a-yl)methanol
Formula: C18H24O2
MolecularWeight: 272.38196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C3=C(CCC2(C1)CO)C(=C(C=C3)OC)C


Isomeric SMILES

CC1=CCC2C3=C(CCC2(C1)CO)C(=C(C=C3)OC)C


InChI

InChI=1S/C18H24O2/c1-12-4-6-16-15-5-7-17(20-3)13(2)14(15)8-9-18(16,10-12)11-19/h4-5,7,16,19H,6,8-11H2,1-3H3


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