DAUCOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H26O2
Molecular Weight	238.3657
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DAUCOL

Structure Search

SMILES

CC(C)[C@H]1CC[C@]2(C)C[C@H](O)[C@]3(C)CC[C@]12O3

InChI

InChIKey=VLIUMVVQGMLOJG-SEBNEYGDSA-N

InChI=1S/C15H26O2/c1-10(2)11-5-6-13(3)9-12(16)14(4)7-8-15(11,13)17-14/h10-12,16H,5-9H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DAUCOL

Common Name

English

1H-3A,6-EPOXYAZULEN-7-OL, OCTAHYDRO-6,8A-DIMETHYL-3-(1-METHYLETHYL)-, (3R,3AS,6S,7S,8AR)-

Systematic Name

English

DAUCOL [MI]

Common Name

English

(3R,3AS,6S,7S,8AR)-OCTAHYDRO-6,8A-DIMETHYL-3-(1-METHYLETHYL)-1H-3A,6-EPOXYAZULEN-7-OL

Systematic Name

English

(-)-DAUCOL

Common Name

English

Code System Code Type Description

PUBCHEM

442363

Created by admin on Sat Dec 16 10:09:40 GMT 2023 , Edited by admin on Sat Dec 16 10:09:40 GMT 2023

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CAS

887-08-1

Created by admin on Sat Dec 16 10:09:40 GMT 2023 , Edited by admin on Sat Dec 16 10:09:40 GMT 2023

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MERCK INDEX

m4103

Created by admin on Sat Dec 16 10:09:40 GMT 2023 , Edited by admin on Sat Dec 16 10:09:40 GMT 2023

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Merck Index

EPA CompTox

DTXSID90331810

Created by admin on Sat Dec 16 10:09:40 GMT 2023 , Edited by admin on Sat Dec 16 10:09:40 GMT 2023

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FDA UNII

I0ZU59LV27

Created by admin on Sat Dec 16 10:09:40 GMT 2023 , Edited by admin on Sat Dec 16 10:09:40 GMT 2023

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SUBSTANCE RECORD


					I0ZU59LV27

DAUCOL