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Details

Stereochemistry RACEMIC
Molecular Formula C10H12
Molecular Weight 132.2023
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dicyclopentadiene. exo-

SMILES

C1C=C[C@H]2[C@H]3C[C@H](C=C3)[C@@H]12

InChI

InChIKey=HECLRDQVFMWTQS-XFWSIPNHSA-N
InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7-,8+,9+,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
exo-Dicyclopentadiene
Preferred Name English
Dicyclopentadiene. exo-
Common Name English
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3a?,4?,7?,7a?)-
Systematic Name English
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-rel-
Systematic Name English
rel-(3aR,4R,7S,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
Systematic Name English
exo-Tricyclo[5.2.1.0<sup>2,6</sup>]deca-3,8-diene
Systematic Name English
Code System Code Type Description
CAS
933-60-8
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
PRIMARY
FDA UNII
3FP88X8H2B
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
PRIMARY
PUBCHEM
15618653
Created by admin on Wed Apr 02 19:23:06 GMT 2025 , Edited by admin on Wed Apr 02 19:23:06 GMT 2025
PRIMARY