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Details

Stereochemistry RACEMIC
Molecular Formula C15H18O2
Molecular Weight 230.3022
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1A,1B,2,3,4,5,5A,9B-OCTAHYDRO-7-METHOXYPHENANTHRO(9,10-B)OXIRENE, (1AR,1BS,5AS,9BS)-(±)-

SMILES

COC1=CC2=C(C=C1)[C@@H]3O[C@@H]3[C@H]4CCCC[C@H]24

InChI

InChIKey=SEEWCDWTXYKWKT-AZHAFVHUSA-N
InChI=1S/C15H18O2/c1-16-9-6-7-12-13(8-9)10-4-2-3-5-11(10)14-15(12)17-14/h6-8,10-11,14-15H,2-5H2,1H3/t10-,11-,14+,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHENANTHRO(9,10-B)OXIRENE, 1A,1B,2,3,4,5,5A,9B-OCTAHYDRO-7-METHOXY-, (1A.ALPHA.,1B.BETA.,5A.ALPHA.,9B.ALPHA.)-
Preferred Name English
1A,1B,2,3,4,5,5A,9B-OCTAHYDRO-7-METHOXYPHENANTHRO(9,10-B)OXIRENE, (1AR,1BS,5AS,9BS)-(±)-
Common Name English
REL-(1AR,1BS,5AS,9BS)-1A,1B,2,3,4,5,5A,9B-OCTAHYDRO-7-METHOXYPHENANTHRO(9,10-B)OXIRENE
Systematic Name English
PHENANTHRO(9,10-B)OXIRENE, 1A,1B,2,3,4,5,5A,9B-OCTAHYDRO-7-METHOXY-, (1AR,1BS,5AS,9BS)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
147242
Created by admin on Mon Mar 31 22:16:30 GMT 2025 , Edited by admin on Mon Mar 31 22:16:30 GMT 2025
PRIMARY
FDA UNII
N5MN0P4YD5
Created by admin on Mon Mar 31 22:16:30 GMT 2025 , Edited by admin on Mon Mar 31 22:16:30 GMT 2025
PRIMARY
CAS
118326-94-6
Created by admin on Mon Mar 31 22:16:30 GMT 2025 , Edited by admin on Mon Mar 31 22:16:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID10922663
Created by admin on Mon Mar 31 22:16:30 GMT 2025 , Edited by admin on Mon Mar 31 22:16:30 GMT 2025
PRIMARY
NIH
NCATS
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