Dicyclopentadiene

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-RGOKHQFPSA-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 `Mon Mar 31 20:38:50 GMT 2025` Edited by `admin` on `Mon Mar 31 20:38:50 GMT 2025`
Record UNII	88Z4HUV8LI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dicyclopentadiene

Common Name

English

DCPD 103

Preferred Name

English

1,3-CYCLOPENTADIENE, DIMER

Common Name

English

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3a?,4?,7?,7a?)-

Systematic Name

English

BICYCLOPENTADIENE

Systematic Name

English

NSC-7352

Code

English

DICYCLOPENTADIENE [HSDB]

Common Name

English

endo-Dicyclopentadiene

Common Name

English

ULTRENE 99

Brand Name

English

rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene

Systematic Name

English

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aR,4S,7R,7aS)-rel-

Systematic Name

English

PROMETA XP 100

Brand Name

English

Code System Code Type Description

HSDB

77-73-6