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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22O
Molecular Weight 254.3667
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ENZACAMENE, (+)-

SMILES

CC1=CC=C(C=C1)\C=C2/[C@H]3CC[C@@](C)(C2=O)C3(C)C

InChI

InChIKey=HEOCBCNFKCOKBX-RELGSGGGSA-N
InChI=1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+/t15-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H22O
Molecular Weight 254.3667
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:41:06 UTC 2023
Edited
by admin
on Sat Dec 16 09:41:06 UTC 2023
Record UNII
7576E1028E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENZACAMENE, (+)-
Common Name English
BICYCLO(2.2.1)HEPTAN-2-ONE, 1,7,7-TRIMETHYL-3-((4-METHYLPHENYL)METHYLENE)-, (1R-(1.ALPHA.,3E,4.ALPHA.))-
Systematic Name English
BICYCLO(2.2.1)HEPTAN-2-ONE, 1,7,7-TRIMETHYL-3-((4-METHYLPHENYL)METHYLENE)-, (1R,3E,4S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70865901
Created by admin on Sat Dec 16 09:41:06 UTC 2023 , Edited by admin on Sat Dec 16 09:41:06 UTC 2023
PRIMARY
FDA UNII
7576E1028E
Created by admin on Sat Dec 16 09:41:06 UTC 2023 , Edited by admin on Sat Dec 16 09:41:06 UTC 2023
PRIMARY
CAS
95342-41-9
Created by admin on Sat Dec 16 09:41:06 UTC 2023 , Edited by admin on Sat Dec 16 09:41:06 UTC 2023
PRIMARY
PUBCHEM
7019255
Created by admin on Sat Dec 16 09:41:06 UTC 2023 , Edited by admin on Sat Dec 16 09:41:06 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER