ANISOMORPHAL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14O2
Molecular Weight	166.217
Optical Activity	( + )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CC[C@@H]([C@H]1C=O)C(=C)C=O

InChI

InChIKey=BORBLDJNKYHVJP-SFGNSQDASA-N

InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H14O2
Molecular Weight	166.217
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:47 GMT 2025`
Record UNII	48D28040JM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANISOMORPHAL, (+)-

Common Name

English

(+)-ANISOMORPHAL

Preferred Name

English

DOLICHODIAL (1S,2S,3S)-FORM [MI]

Common Name

English

CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S-(1.ALPHA.,2.BETA.,3.BETA.))-

Common Name

English

(1S,2S,3S)-2-FORMYL-3-METHYL-.ALPHA.-METHYLENECYCLOPENTANEACETALDEHYDE

Common Name

English

CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-

Common Name

English

CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1S,2S,3S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76970747

Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025

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MERCK INDEX

m4729

Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025

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Merck Index

FDA UNII

48D28040JM

Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025

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CAS

3671-76-9

Created by admin on Mon Mar 31 22:48:47 GMT 2025 , Edited by admin on Mon Mar 31 22:48:47 GMT 2025

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