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Details

Stereochemistry RACEMIC
Molecular Formula C15H18O
Molecular Weight 214.3028
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,4A,10A-HEXAHYDRO-6-METHOXY PHENANTHRENE, TRANS-

SMILES

COC1=CC2=C(C=C[C@@H]3CCCC[C@@H]23)C=C1

InChI

InChIKey=MYLYRYCVWROLJA-SMDDNHRTSA-N
InChI=1S/C15H18O/c1-16-13-9-8-12-7-6-11-4-2-3-5-14(11)15(12)10-13/h6-11,14H,2-5H2,1H3/t11-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H18O
Molecular Weight 214.3028
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:16:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:30 GMT 2025
Record UNII
S0376V3B2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXY-TRANS-1,2,3,4,4A,10A-HEXAHYDROPHENANTHRENE
Preferred Name English
1,2,3,4,4A,10A-HEXAHYDRO-6-METHOXY PHENANTHRENE, TRANS-
Common Name English
PHENANTHRENE, 1,2,3,4,4A,10A-HEXAHYDRO-6-METHOXY-, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
147243
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
S0376V3B2J
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
DTXSID70922664
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
118326-95-7
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