STIRIPENTOL, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H18O3
Molecular Weight	234.2909
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@@H](O)\C=C\C1=CC2=C(OCO2)C=C1

InChI

InChIKey=IBLNKMRFIPWSOY-IYNGYCSASA-N

InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H18O3
Molecular Weight	234.2909
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:54:15 UTC 2023` Edited by `admin` on `Sat Dec 16 09:54:15 UTC 2023`
Record UNII	7XF286F3TA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

STIRIPENTOL, (-)-

Common Name

English

1-PENTEN-3-OL, 1-(1,3-BENZODIOXOL-5-YL)-4,4-DIMETHYL-, (1E,3S)-

Systematic Name

English

STIRIPENTOL (S)-FORM [MI]

Common Name

English

(-)-STP

Common Name

English

(-)-STIRIPENTOL

Common Name

English

(S)-(-)-STIRIPENTOL

Common Name

English

D-2233

Code

English

STIRIPENTOL L-FORM

Common Name

English

1-PENTEN-3-OL, 1-(1,3-BENZODIOXOL-5-YL)-4,4-DIMETHYL-, (S-(E))-

Systematic Name

English

Code System Code Type Description

FDA UNII

7XF286F3TA

Created by admin on Sat Dec 16 09:54:15 UTC 2023 , Edited by admin on Sat Dec 16 09:54:15 UTC 2023

PRIMARY

PUBCHEM

25271730

Created by admin on Sat Dec 16 09:54:15 UTC 2023 , Edited by admin on Sat Dec 16 09:54:15 UTC 2023

PRIMARY

MERCK INDEX

m10218

Created by admin on Sat Dec 16 09:54:15 UTC 2023 , Edited by admin on Sat Dec 16 09:54:15 UTC 2023

PRIMARY

Merck Index

CAS

144017-66-3

Created by admin on Sat Dec 16 09:54:15 UTC 2023 , Edited by admin on Sat Dec 16 09:54:15 UTC 2023

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