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Details

Stereochemistry MIXED
Molecular Formula C13H20O2
Molecular Weight 208.2967
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAHYDRO-4,7-METHANO-1H-INDENE-2-METHANOL ACETATE

SMILES

CC(=O)OCC1CC2[C@H]3CC[C@H](C3)C2C1

InChI

InChIKey=DOTCCDYHDBZAAY-FMNWTUGISA-N
InChI=1S/C13H20O2/c1-8(14)15-7-9-4-12-10-2-3-11(6-10)13(12)5-9/h9-13H,2-7H2,1H3/t9?,10-,11+,12?,13?

HIDE SMILES / InChI

Molecular Formula C13H20O2
Molecular Weight 208.2967
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:58 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:58 GMT 2023
Record UNII
4A8MX1P8CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTAHYDRO-4,7-METHANO-1H-INDENE-2-METHANOL ACETATE
Systematic Name English
4,7-METHANO-1H-INDENE-2-METHANOL, OCTAHYDRO-, ACETATE
Systematic Name English
Code System Code Type Description
CAS
64644-34-4
Created by admin on Sat Dec 16 08:30:58 GMT 2023 , Edited by admin on Sat Dec 16 08:30:58 GMT 2023
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EPA CompTox
DTXSID20867091
Created by admin on Sat Dec 16 08:30:58 GMT 2023 , Edited by admin on Sat Dec 16 08:30:58 GMT 2023
PRIMARY
FDA UNII
4A8MX1P8CF
Created by admin on Sat Dec 16 08:30:58 GMT 2023 , Edited by admin on Sat Dec 16 08:30:58 GMT 2023
PRIMARY
PUBCHEM
121494090
Created by admin on Sat Dec 16 08:30:58 GMT 2023 , Edited by admin on Sat Dec 16 08:30:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-991-3
Created by admin on Sat Dec 16 08:30:58 GMT 2023 , Edited by admin on Sat Dec 16 08:30:58 GMT 2023
PRIMARY