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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24O6
Molecular Weight 324.3689
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYL SHELLOLATE

SMILES

COC(=O)[C@@H]1CC[C@H]2[C@](C)(CO)[C@H]3C[C@@]12[C@@H](O)C=C3C(=O)OC

InChI

InChIKey=RPRKMIRJBCDBPO-LFCXMHMLSA-N
InChI=1S/C17H24O6/c1-16(8-18)11-7-17(13(19)6-9(11)14(20)22-2)10(15(21)23-3)4-5-12(16)17/h6,10-13,18-19H,4-5,7-8H2,1-3H3/t10-,11-,12-,13-,16+,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIMETHYL SHELLOLATE
Common Name English
CEDR-8-ENE-12,15-DIOIC ACID, 10.BETA.,13-DIHYDROXY-, DIMETHYL ESTER
Preferred Name English
SHELLOLIC ACID DIMETHYL ESTER [MI]
Common Name English
1H-3A,7-METHANOAZULENE-3,6-DICARBOXYLIC ACID, 2,3,4,7,8,8A-HEXAHYDRO-4-HYDROXY-8-(HYDROXYMETHYL)-8-METHYL-, 3,6-DIMETHYL ESTER, (3R,3AS,4S,7R,8S,8AS)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m9888
Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025
PRIMARY Merck Index
CAS
22597-13-3
Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025
PRIMARY
PUBCHEM
21724010
Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025
PRIMARY
FDA UNII
ST243E5X6G
Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025
PRIMARY