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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O3
Molecular Weight 246.3016
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LACINILENE C

SMILES

CC(C)C1=CC(=O)[C@](C)(O)C2=C1C=C(C)C(O)=C2

InChI

InChIKey=JLCJSBOHWRDWQW-OAHLLOKOSA-N
InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LACINILENE C
Common Name English
(1R)-1,7-Dihydroxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone
Preferred Name English
2(1H)-Naphthalenone, 1,7-dihydroxy-1,6-dimethyl-4-(1-methylethyl)-, (1R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7T78E9F9E4
Created by admin on Mon Mar 31 18:58:05 GMT 2025 , Edited by admin on Mon Mar 31 18:58:05 GMT 2025
PRIMARY
PUBCHEM
170551
Created by admin on Mon Mar 31 18:58:05 GMT 2025 , Edited by admin on Mon Mar 31 18:58:05 GMT 2025
PRIMARY
CAS
41653-72-9
Created by admin on Mon Mar 31 18:58:05 GMT 2025 , Edited by admin on Mon Mar 31 18:58:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID80194471
Created by admin on Mon Mar 31 18:58:05 GMT 2025 , Edited by admin on Mon Mar 31 18:58:05 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of LACINILENE C
NIH
NCATS
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