1,2-CYCLOPENTENOPHENANTHRENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14
Molecular Weight	218.2931
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-CYCLOPENTENOPHENANTHRENE

Structure Search

SMILES

C1CC2=C(C1)C3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChIKey=TYRGTHQUZVMKOF-UHFFFAOYSA-N

InChI=1S/C17H14/c1-2-6-14-12(4-1)8-10-17-15-7-3-5-13(15)9-11-16(14)17/h1-2,4,6,8-11H,3,5,7H2

HIDE SMILES / InChI

Molecular Formula	C17H14
Molecular Weight	218.2931
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:45:49 GMT 2025` Edited by `admin` on `Mon Mar 31 19:45:49 GMT 2025`
Record UNII	75PUK0C0C3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2-CYCLOPENTENOPHENANTHRENE

Common Name

English

1,2-CYCLOPENTENOPHENANTHRENE [MI]

Preferred Name

English

16,17-DIHYDRO-15H-CYCLOPENTA(A)PHENANTHRENE

Common Name

English

Code System Code Type Description

CAS

482-66-6

Created by admin on Mon Mar 31 19:45:49 GMT 2025 , Edited by admin on Mon Mar 31 19:45:49 GMT 2025

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EPA CompTox

DTXSID20197461

Created by admin on Mon Mar 31 19:45:49 GMT 2025 , Edited by admin on Mon Mar 31 19:45:49 GMT 2025

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MERCK INDEX

m4009

Created by admin on Mon Mar 31 19:45:49 GMT 2025 , Edited by admin on Mon Mar 31 19:45:49 GMT 2025

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Merck Index

PUBCHEM

160484

Created by admin on Mon Mar 31 19:45:49 GMT 2025 , Edited by admin on Mon Mar 31 19:45:49 GMT 2025

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FDA UNII

75PUK0C0C3

Created by admin on Mon Mar 31 19:45:49 GMT 2025 , Edited by admin on Mon Mar 31 19:45:49 GMT 2025

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