Dicyclopentadiene. exo-

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 Search

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

Molecular Formula	C10H12
Molecular Weight	132.2023
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:23:06 GMT 2025` Edited by `admin` on `Wed Apr 02 19:23:06 GMT 2025`
Record UNII	3FP88X8H2B
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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