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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22O4
Molecular Weight 278.3435
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-METHOXY-6,7-DEEPOXYPHOMENONE

SMILES

COC1=C2CC[C@@H](O)[C@H](C)[C@@]2(C)C=C(C(=C)CO)C1=O

InChI

InChIKey=KZWCLXGNRFGVAZ-OWRWGESLSA-N
InChI=1S/C16H22O4/c1-9(8-17)11-7-16(3)10(2)13(18)6-5-12(16)15(20-4)14(11)19/h7,10,13,17-18H,1,5-6,8H2,2-4H3/t10-,13+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22O4
Molecular Weight 278.3435
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:22:24 GMT 2025
Edited
by admin
on Tue Apr 01 18:22:24 GMT 2025
Record UNII
2N886V18VA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4AR,5R,6R)-6-HYDROXY-3-(1-(HYDROXYMETHYL)VINYL)-1-METHOXY-4A,5-DIMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-ONE
Preferred Name English
9-METHOXY-6,7-DEEPOXYPHOMENONE
Common Name English
2(4AH)-NAPHTHALENONE, 5,6,7,8-TETRAHYDRO-6-HYDROXY-3-(1-(HYDROXYMETHYL)ETHENYL)-1-METHOXY-4A,5-DIMETHYL-, (4AR-(4A.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
122706901
Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
PRIMARY
CAS
61242-48-6
Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
PRIMARY
FDA UNII
2N886V18VA
Created by admin on Tue Apr 01 18:22:24 GMT 2025 , Edited by admin on Tue Apr 01 18:22:24 GMT 2025
PRIMARY