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Details

Stereochemistry RACEMIC
Molecular Formula C8H12
Molecular Weight 108.1809
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BICYCLO(3.3.0)OCT-2-ENE, TRANS-

SMILES

[H][C@]12CCC[C@]1([H])C=CC2

InChI

InChIKey=KEHFJHPSOFFXBO-YUMQZZPRSA-N
InChI=1S/C8H12/c1-3-7-5-2-6-8(7)4-1/h1,3,7-8H,2,4-6H2/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H12
Molecular Weight 108.1809
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 Sat Dec 16 12:24:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:17 GMT 2023
Record UNII
L7M4020EDB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BICYCLO(3.3.0)OCT-2-ENE, TRANS-
Systematic Name English
PENTALENE, 1,2,3,3A,4,6A-HEXAHYDRO-, (3AR,6AS)-REL-
Systematic Name English
REL-(3AR,6AS)-1,2,3,3A,4,6A-HEXAHYDROPENTALENE
Systematic Name English
TRANS-BICYCLO(3.3.0)OCT-2-ENE
Systematic Name English
Code System Code Type Description
FDA UNII
L7M4020EDB
Created by admin on Sat Dec 16 12:24:17 GMT 2023 , Edited by admin on Sat Dec 16 12:24:17 GMT 2023
PRIMARY
PUBCHEM
12429721
Created by admin on Sat Dec 16 12:24:17 GMT 2023 , Edited by admin on Sat Dec 16 12:24:17 GMT 2023
PRIMARY
CAS
53225-38-0
Created by admin on Sat Dec 16 12:24:17 GMT 2023 , Edited by admin on Sat Dec 16 12:24:17 GMT 2023
PRIMARY